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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-3-21(13-8-10-14(24-2)11-9-13)19(23)18(22)16-12-20-17-7-5-4-6-15(16)17/h4-12,20H,3H2,1-2H3