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

Systemtic Name: 2,9-dimethyl-N-[(4-methylphenyl)methyl]-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2,9-dimethyl-1-oxo-N-(p-tolylmethyl)pyrido[3,4-b]indole-4-carboxamide CAS Name: 2,9-dimethyl-N-[(4-methylphenyl)methyl]-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2,9-dimethyl-N-[(4-methylphenyl)methyl]-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 1-keto-2,9-dimethyl-N-(4-methylbenzyl)-$b-carboline-4-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C

InChI

InChI=1S/C22H21N3O2/c1-14-8-10-15(11-9-14)12-23-21(26)17-13-24(2)22(27)20-19(17)16-6-4-5-7-18(16)25(20)3/h4-11,13H,12H2,1-3H3,(H,23,26)