(2E)-2-(2,3-dihydroindol-1-ylmethylidene)-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2E)-2-(2,3-dihydroindol-1-ylmethylidene)-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2E)-2-(indolin-1-ylmethylene)-3-oxo-N-phenyl-butanamide CAS Name: (2E)-2-(2,3-dihydroindol-1-ylmethylidene)-3-oxo-N-phenylbutanamide IUPAC Name: (2E)-2-(2,3-dihydroindol-1-ylmethylidene)-3-oxo-N-phenylbutanamide Traditional Name: (E)-2-acetyl-3-indolin-1-yl-N-phenyl-acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN1CCC2=CC=CC=C21)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C\N1CCC2=CC=CC=C21)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-14(22)17(19(23)20-16-8-3-2-4-9-16)13-21-12-11-15-7-5-6-10-18(15)21/h2-10,13H,11-12H2,1H3,(H,20,23)/b17-13+