2-(1H-indol-3-yl)-N-[1-(4-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[1-(4-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[1-(4-methoxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[1-(4-methoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[1-(4-methoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

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