4-(4-carbazol-9-ylbutanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(4-carbazol-9-ylbutanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-(4-carbazol-9-ylbutanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-(9-carbazolyl)-1-oxobutyl]amino]-N-[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(4-carbazol-9-ylbutanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-(4-carbazol-9-ylbutanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Formula: C33H39N7O3 MolecularWeight: 581.70786

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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)CCCN3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCCN(C)C)C)NC(=O)CCCN3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C33H39N7O3/c1-37(2)17-10-16-34-32(42)29-20-24(22-38(29)3)36-33(43)30-19-23(21-39(30)4)35-31(41)15-9-18-40-27-13-7-5-11-25(27)26-12-6-8-14-28(26)40/h5-8,11-14,19-22H,9-10,15-18H2,1-4H3,(H,34,42)(H,35,41)(H,36,43)