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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)-N-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)-N-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)-N-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)-N-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-(4-chlorobenzyl)-3-(1H-indol-3-yl)-1-keto-N-(2-methoxyethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)CC3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

COCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)CC3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H26ClN3O3/c1-35-15-14-30-27(33)25-21-7-2-3-8-22(21)28(34)32(17-18-10-12-19(29)13-11-18)26(25)23-16-31-24-9-5-4-6-20(23)24/h2-13,16,25-26,31H,14-15,17H2,1H3,(H,30,33)