N-[5-[[5-(3-azanylpropylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-(2-bromanylethanoylamino)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[5-[[5-(3-azanylpropylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-(2-bromanylethanoylamino)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[5-[[5-(3-aminopropylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-[(2-bromoacetyl)amino]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[5-[[[5-[(3-aminopropylamino)-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-4-[(2-bromo-1-oxoethyl)amino]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[5-[[5-(3-aminopropylcarbamoyl)-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-[(2-bromoacetyl)amino]-1-methylpyrrole-2-carboxamide Traditional Name: N-[5-[[5-(3-aminopropylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-[(2-bromoacetyl)amino]-1-methyl-pyrrole-2-carboxamide Formula: C23H29BrN8O4 MolecularWeight: 561.43156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCCN)C)C)NC(=O)CBr

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCCN)C)C)NC(=O)CBr

InChI

InChI=1S/C23H29BrN8O4/c1-30-12-15(8-17(30)21(34)26-6-4-5-25)28-23(36)19-9-16(13-32(19)3)29-22(35)18-7-14(11-31(18)2)27-20(33)10-24/h7-9,11-13H,4-6,10,25H2,1-3H3,(H,26,34)(H,27,33)(H,28,36)(H,29,35)