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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(p-tolyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(p-tolyl)-9H-$b-carboline-3-carboxamide Formula: C29H24N4O MolecularWeight: 444.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCCC4=CNC5=CC=CC=C54)C6=CC=CC=C6N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCCC4=CNC5=CC=CC=C54)C6=CC=CC=C6N3

InChI

InChI=1S/C29H24N4O/c1-18-10-12-19(13-11-18)27-28-23(22-7-3-5-9-25(22)32-28)16-26(33-27)29(34)30-15-14-20-17-31-24-8-4-2-6-21(20)24/h2-13,16-17,31-32H,14-15H2,1H3,(H,30,34)