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

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-[2-(3-methylphenyl)ethyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-[2-(m-tolyl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-[2-(3-methylphenyl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-[2-(3-methylphenyl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-(2-methoxyethyl)-N-[2-(m-tolyl)ethyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O3/c1-20-8-7-9-21(18-20)14-15-31-29(34)27-23-11-3-4-12-24(23)30(35)33(16-17-36-2)28(27)25-19-32-26-13-6-5-10-22(25)26/h3-13,18-19,27-28,32H,14-17H2,1-2H3,(H,31,34)