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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(p-tolyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(p-tolyl)-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)C2=C3C(=CC(=N2)C(=O)NCC4=CC=CC=C4Cl)C5=CC=CC=C5N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC4=CC=CC=C4Cl)C5=CC=CC=C5N3

InChI

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