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

Systemtic Name: N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-(2-indol-1-ylethanoylamino)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-[(2-indol-1-ylacetyl)amino]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]-4-[[2-(1-indolyl)-1-oxoethyl]amino]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]-4-[(2-indol-1-ylacetyl)amino]-1-methylpyrrole-2-carboxamide Traditional Name: N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-4-[(2-indol-1-ylacetyl)amino]-1-methyl-pyrrole-2-carboxamide Formula: C27H33N7O3 MolecularWeight: 503.59602

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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)CN3C=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C27H33N7O3/c1-31(2)12-7-11-28-26(36)23-15-21(17-32(23)3)30-27(37)24-14-20(16-33(24)4)29-25(35)18-34-13-10-19-8-5-6-9-22(19)34/h5-6,8-10,13-17H,7,11-12,18H2,1-4H3,(H,28,36)(H,29,35)(H,30,37)