2-(1H-indol-3-yl)-2-oxidanylidene-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-isopropylphenyl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-o-cumenyl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

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