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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O3/c1-24-14-6-4-5-13(11-14)9-10-20-19(23)18(22)16-12-21-17-8-3-2-7-15(16)17/h2-8,11-12,21H,9-10H2,1H3,(H,20,23)