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

Systemtic Name: 3-[(E)-2-oxidanylidene-3,4-diphenyl-but-3-enyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(E)-2-oxo-3,4-diphenyl-but-3-enyl]indolin-2-one CAS Name: 3-[(E)-2-oxo-3,4-diphenylbut-3-enyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(E)-2-oxo-3,4-diphenylbut-3-enyl]-1,3-dihydroindol-2-one Traditional Name: 3-[(E)-2-keto-3,4-diphenyl-but-3-enyl]oxindole Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)CC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)CC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H19NO2/c26-23(16-21-19-13-7-8-14-22(19)25-24(21)27)20(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-15,21H,16H2,(H,25,27)/b20-15+