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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-p-anisyl-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-23-13-8-6-12(7-9-13)10-20-18(22)17(21)15-11-19-16-5-3-2-4-14(15)16/h2-9,11,19H,10H2,1H3,(H,20,22)