3-[(3E)-2-oxidanylidene-3-(phenylmethylidene)pentyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(3E)-2-oxidanylidene-3-(phenylmethylidene)pentyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(3E)-3-benzylidene-2-oxo-pentyl]indolin-2-one CAS Name: 3-[(3E)-2-oxo-3-(phenylmethylene)pentyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(3E)-3-benzylidene-2-oxopentyl]-1,3-dihydroindol-2-one Traditional Name: 3-[(E)-3-ethyl-2-keto-4-phenyl-but-3-enyl]oxindole Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-2-15(12-14-8-4-3-5-9-14)19(22)13-17-16-10-6-7-11-18(16)21-20(17)23/h3-12,17H,2,13H2,1H3,(H,21,23)/b15-12+