9-ethanoyl-N-[3-(2-methylphenyl)-2-oxidanylidene-1H-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 9-ethanoyl-N-[3-(2-methylphenyl)-2-oxidanylidene-1H-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide Openeye Name: 9-acetyl-N-[3-(o-tolyl)-2-oxo-indolin-3-yl]pyrido[3,4-b]indole-3-carboxamide CAS Name: 9-acetyl-N-[3-(2-methylphenyl)-2-oxo-1H-indol-3-yl]-3-pyrido[3,4-b]indolecarboxamide IUPAC Name: 9-acetyl-N-[3-(2-methylphenyl)-2-oxo-1H-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide Traditional Name: 9-acetyl-N-[2-keto-3-(o-tolyl)indolin-3-yl]-$b-carboline-3-carboxamide Formula: C29H22N4O3 MolecularWeight: 474.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C3=CC=CC=C3NC2=O)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2(C3=CC=CC=C3NC2=O)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5C(=O)C

InChI

InChI=1S/C29H22N4O3/c1-17-9-3-5-11-21(17)29(22-12-6-7-13-23(22)31-28(29)36)32-27(35)24-15-20-19-10-4-8-14-25(19)33(18(2)34)26(20)16-30-24/h3-16H,1-2H3,(H,31,36)(H,32,35)