2-(4-ethoxyphenyl)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(1-ethyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-p-phenetyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H22N2O3/c1-3-22-18-10-7-16(12-15(18)13-20(22)24)21-19(23)11-14-5-8-17(9-6-14)25-4-2/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,23)