2-(1-methylindol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-methylindol-3-yl)-2-oxo-acetamide CAS Name: 2-(1-methyl-3-indolyl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-methylindol-3-yl)-2-oxoacetamide Traditional Name: N-benzyl-2-keto-2-(1-methylindol-3-yl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-20-12-15(14-9-5-6-10-16(14)20)17(21)18(22)19-11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,19,22)