N-[5-[4-(dimethylamino)butylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-(2-indol-1-ylethanoylamino)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[5-[4-(dimethylamino)butylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-(2-indol-1-ylethanoylamino)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[5-[4-(dimethylamino)butylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-[(2-indol-1-ylacetyl)amino]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[5-[[4-(dimethylamino)butylamino]-oxomethyl]-1-methyl-3-pyrrolyl]-4-[[2-(1-indolyl)-1-oxoethyl]amino]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[5-[4-(dimethylamino)butylcarbamoyl]-1-methylpyrrol-3-yl]-4-[(2-indol-1-ylacetyl)amino]-1-methylpyrrole-2-carboxamide Traditional Name: N-[5-[4-(dimethylamino)butylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-[(2-indol-1-ylacetyl)amino]-1-methyl-pyrrole-2-carboxamide Formula: C28H35N7O3 MolecularWeight: 517.6226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCCCN(C)C)C)NC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCCCN(C)C)C)NC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C28H35N7O3/c1-32(2)13-8-7-12-29-27(37)24-16-22(18-33(24)3)31-28(38)25-15-21(17-34(25)4)30-26(36)19-35-14-11-20-9-5-6-10-23(20)35/h5-6,9-11,14-18H,7-8,12-13,19H2,1-4H3,(H,29,37)(H,30,36)(H,31,38)