N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O3/c1-2-24-17-10-6-3-7-13(17)11-21-19(23)18(22)15-12-20-16-9-5-4-8-14(15)16/h3-10,12,20H,2,11H2,1H3,(H,21,23)