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

Systemtic Name: 3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: 3-[(E)-2-oxo-4-phenylbut-3-enyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(E)-2-oxo-4-phenylbut-3-enyl]-1,3-dihydroindol-2-one Traditional Name: 3-[(E)-2-keto-4-phenyl-but-3-enyl]oxindole Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2/c20-14(11-10-13-6-2-1-3-7-13)12-16-15-8-4-5-9-17(15)19-18(16)21/h1-11,16H,12H2,(H,19,21)/b11-10+