2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxidanylidene-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxidanylidene-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C34H31N3O4 MolecularWeight: 545.62764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C34H31N3O4/c1-36-22-29(26-12-8-9-15-30(26)36)32-31(27-13-6-7-14-28(27)34(39)37(32)20-21-40-2)33(38)35-23-16-18-25(19-17-23)41-24-10-4-3-5-11-24/h3-19,22,31-32H,20-21H2,1-2H3,(H,35,38)