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

Systemtic Name: 2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

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