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

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-(p-tolylmethyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-(2-methoxyethyl)-N-(4-methylbenzyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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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)CCOC)C4=CNC5=CC=CC=C54

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O3/c1-19-11-13-20(14-12-19)17-31-28(33)26-22-8-3-4-9-23(22)29(34)32(15-16-35-2)27(26)24-18-30-25-10-6-5-7-21(24)25/h3-14,18,26-27,30H,15-17H2,1-2H3,(H,31,33)