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

Systemtic Name: 2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-prop-2-enylacetamide IUPAC Name: 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-keto-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/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/h2-11,21H,1,12H2,(H,20,23)