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

Systemtic Name: N-butyl-2-(1H-indol-3-yl)-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: N-butyl-2-(1H-indol-3-yl)-2-oxo-N-phenyl-acetamide CAS Name: N-butyl-2-(1H-indol-3-yl)-2-oxo-N-phenylacetamide IUPAC Name: N-butyl-2-(1H-indol-3-yl)-2-oxo-N-phenylacetamide Traditional Name: N-butyl-2-(1H-indol-3-yl)-2-keto-N-phenyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-2-3-13-22(15-9-5-4-6-10-15)20(24)19(23)17-14-21-18-12-8-7-11-16(17)18/h4-12,14,21H,2-3,13H2,1H3