2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=CC=C3

InChI

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