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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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