1-(2-chlorophenyl)-N-[(4-methylphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[(4-methylphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(p-tolylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[(4-methylphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[(4-methylphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(4-methylbenzyl)-9H-$b-carboline-3-carboxamide Formula: C26H20ClN3O MolecularWeight: 425.9095

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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=CC=C5Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H20ClN3O/c1-16-10-12-17(13-11-16)15-28-26(31)23-14-20-18-6-3-5-9-22(18)29-25(20)24(30-23)19-7-2-4-8-21(19)27/h2-14,29H,15H2,1H3,(H,28,31)