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

Systemtic Name: N-ethyl-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-ethyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-ethyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-ethyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-ethyl-2-keto-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-2-19-18(22)17(21)15-13-10-6-7-11-14(13)20-16(15)12-8-4-3-5-9-12/h3-11,20H,2H2,1H3,(H,19,22)