2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)-N-(2-phenylpropan-2-yl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)-N-(2-phenylpropan-2-yl)ethanamide Openeye Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(1-methyl-1-phenyl-ethyl)-2-oxo-acetamide CAS Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-(2-phenylpropan-2-yl)acetamide IUPAC Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-(2-phenylpropan-2-yl)acetamide Traditional Name: N-cumyl-2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

Isomeric SMILES

CC(C)(C1=CC=CC=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

InChI

InChI=1S/C19H18N2O3/c1-19(2,12-8-4-3-5-9-12)21-18(24)16(22)15-13-10-6-7-11-14(13)20-17(15)23/h3-11,20,23H,1-2H3,(H,21,24)