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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(2-ethoxybenzyl)-3-(1H-indol-3-yl)-1-keto-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O3/c1-3-34-24-15-9-4-10-18(24)16-30-27(32)25-20-12-5-6-13-21(20)28(33)31(2)26(25)22-17-29-23-14-8-7-11-19(22)23/h4-15,17,25-26,29H,3,16H2,1-2H3,(H,30,32)