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

Systemtic Name: N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-benzyl-N-ethyl-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H20N2O2/c1-3-22(13-15-9-5-4-6-10-15)20(24)19(23)18-14(2)21-17-12-8-7-11-16(17)18/h4-12,21H,3,13H2,1-2H3