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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(p-tolyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-p-anisyl-1-(p-tolyl)-9H-$b-carboline-3-carboxamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC4=CC=C(C=C4)OC)C5=CC=CC=C5N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC4=CC=C(C=C4)OC)C5=CC=CC=C5N3

InChI

InChI=1S/C27H23N3O2/c1-17-7-11-19(12-8-17)25-26-22(21-5-3-4-6-23(21)29-26)15-24(30-25)27(31)28-16-18-9-13-20(32-2)14-10-18/h3-15,29H,16H2,1-2H3,(H,28,31)