3-[(E)-3-methyl-2-oxidanylidene-4-phenyl-but-3-enyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(E)-3-methyl-2-oxidanylidene-4-phenyl-but-3-enyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(E)-3-methyl-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: 3-[(E)-3-methyl-2-oxo-4-phenylbut-3-enyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(E)-3-methyl-2-oxo-4-phenylbut-3-enyl]-1,3-dihydroindol-2-one Traditional Name: 3-[(E)-2-keto-3-methyl-4-phenyl-but-3-enyl]oxindole Formula: C19H17NO2 MolecularWeight: 291.34378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H17NO2/c1-13(11-14-7-3-2-4-8-14)18(21)12-16-15-9-5-6-10-17(15)20-19(16)22/h2-11,16H,12H2,1H3,(H,20,22)/b13-11+