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

Systemtic Name: 9-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-2-(2-methylpropyl)-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-isobutyl-9-methyl-N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 9-methyl-N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]-2-(2-methylpropyl)-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 9-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-2-(2-methylpropyl)-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-isobutyl-1-keto-9-methyl-N-[[1-(3-methylbenzyl)-4-piperidyl]methyl]-$b-carboline-4-carboxamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)C3=CN(C(=O)C4=C3C5=CC=CC=C5N4C)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)C3=CN(C(=O)C4=C3C5=CC=CC=C5N4C)CC(C)C

InChI

InChI=1S/C31H38N4O2/c1-21(2)18-35-20-26(28-25-10-5-6-11-27(25)33(4)29(28)31(35)37)30(36)32-17-23-12-14-34(15-13-23)19-24-9-7-8-22(3)16-24/h5-11,16,20-21,23H,12-15,17-19H2,1-4H3,(H,32,36)