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

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(4-methoxyphenyl)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c1-22-12-8-6-11(7-9-12)19-17(21)16(20)14-10-18-15-5-3-2-4-13(14)15/h2-10,18H,1H3,(H,19,21)