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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-[(4-methylphenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-1-oxo-N-(p-tolylmethyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-[(4-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-[(4-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-methyl-N-(4-methylbenzyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O2/c1-17-11-13-18(14-12-17)15-29-26(31)24-20-8-3-4-9-21(20)27(32)30(2)25(24)22-16-28-23-10-6-5-7-19(22)23/h3-14,16,24-25,28H,15H2,1-2H3,(H,29,31)