N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-oxo-3-phenyl-propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-oxo-3-phenylpropanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-oxo-3-phenylpropanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-keto-3-phenyl-propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-13(22)21-10-9-15-11-16(7-8-17(15)21)20-19(24)12-18(23)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,20,24)