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N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-6-[(E)-3-[[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxamide

N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-6-[(E)-3-[[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxamide

Systemtic Name:N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-6-[(E)-3-[[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxamide
Openeye Name:N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-6-[(E)-3-[[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-3-oxo-prop-1-enyl]-1H-indole-2-carboxamide
CAS Name:N-[5-[[[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-6-[(E)-3-[[5-[[[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-3-oxoprop-1-enyl]-1H-indole-2-carboxamide
IUPAC Name:N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-6-[(E)-3-[[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]amino]-3-oxoprop-1-enyl]-1H-indole-2-carboxamide
Traditional Name:N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-6-[(E)-3-[[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-3-keto-prop-1-enyl]-1H-indole-2-carboxamide
Formula: C46H57N13O6
MolecularWeight: 888.02828
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCCN(C)C)C)NC(=O)C=CC3=CC4=C(C=C3)C=C(N4)C(=O)NC5=CN(C(=C5)C(=O)NC6=CN(C(=C6)C(=O)NCCCN(C)C)C)C


Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCCN(C)C)C)NC(=O)/C=C/C3=CC4=C(C=C3)C=C(N4)C(=O)NC5=CN(C(=C5)C(=O)NC6=CN(C(=C6)C(=O)NCCCN(C)C)C)C


InChI

InChI=1S/C46H57N13O6/c1-54(2)17-9-15-47-43(62)37-22-33(27-56(37)5)51-45(64)39-21-31(25-58(39)7)49-41(60)14-12-29-11-13-30-20-36(53-35(30)19-29)42(61)50-32-24-40(59(8)26-32)46(65)52-34-23-38(57(6)28-34)44(63)48-16-10-18-55(3)4/h11-14,19-28,53H,9-10,15-18H2,1-8H3,(H,47,62)(H,48,63)(H,49,60)(H,50,61)(H,51,64)(H,52,65)/b14-12+


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