1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(p-tolyl)-N-(p-tolylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(4-methylbenzyl)-1-(p-tolyl)-9H-$b-carboline-3-carboxamide Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H23N3O/c1-17-7-11-19(12-8-17)16-28-27(31)24-15-22-21-5-3-4-6-23(21)29-26(22)25(30-24)20-13-9-18(2)10-14-20/h3-15,29H,16H2,1-2H3,(H,28,31)