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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-oxidanylidene-butanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-oxo-butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-oxobutanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-oxobutanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-keto-butyramide Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(=O)CC(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C14H16N2O3/c1-9(17)7-14(19)15-12-3-4-13-11(8-12)5-6-16(13)10(2)18/h3-4,8H,5-7H2,1-2H3,(H,15,19)