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

Systemtic Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-N-[2-(3-methylphenyl)ethyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-N-[2-(m-tolyl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-N-[2-(3-methylphenyl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-N-[2-(3-methylphenyl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-N-[2-(m-tolyl)ethyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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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=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C31H33N3O3/c1-21-9-8-10-22(19-21)15-16-32-30(35)28-24-12-4-5-13-25(24)31(36)34(17-18-37-3)29(28)26-20-33(2)27-14-7-6-11-23(26)27/h4-14,19-20,28-29H,15-18H2,1-3H3,(H,32,35)