3-(1H-indol-3-yl)-2-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-methyl-N-[[1-(3-methylbenzyl)-4-piperidyl]methyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C33H36N4O2 MolecularWeight: 520.66454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)C3C(N(C(=O)C4=CC=CC=C34)C)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)C3C(N(C(=O)C4=CC=CC=C34)C)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C33H36N4O2/c1-22-8-7-9-24(18-22)21-37-16-14-23(15-17-37)19-35-32(38)30-26-11-3-4-12-27(26)33(39)36(2)31(30)28-20-34-29-13-6-5-10-25(28)29/h3-13,18,20,23,30-31,34H,14-17,19,21H2,1-2H3,(H,35,38)