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

Systemtic Name: N-ethyl-2-(1H-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-ethyl-2-(1H-indol-3-yl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-benzyl-N-ethyl-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O2/c1-2-21(13-14-8-4-3-5-9-14)19(23)18(22)16-12-20-17-11-7-6-10-15(16)17/h3-12,20H,2,13H2,1H3