(E)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-oxoindolin-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-oxo-1,3-dihydroindol-5-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-oxo-1,3-dihydroindol-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-ketoindolin-5-yl)-3-phenyl-acrylamide Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)NC1=O

InChI

InChI=1S/C17H14N2O2/c20-16(9-6-12-4-2-1-3-5-12)18-14-7-8-15-13(10-14)11-17(21)19-15/h1-10H,11H2,(H,18,20)(H,19,21)/b9-6+