(3Z)-1-phenyl-3-pyrrolidin-2-ylidene-indol-2-one

Systemtic Name: (3Z)-1-phenyl-3-pyrrolidin-2-ylidene-indol-2-one Openeye Name: (3Z)-1-phenyl-3-pyrrolidin-2-ylidene-indolin-2-one CAS Name: (3Z)-1-phenyl-3-(2-pyrrolidinylidene)-2-indolone IUPAC Name: (3Z)-1-phenyl-3-pyrrolidin-2-ylideneindol-2-one Traditional Name: (3Z)-1-phenyl-3-pyrrolidin-2-ylidene-oxindole Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)NC1

Isomeric SMILES

C1C/C(=C/2\C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)/NC1

InChI

InChI=1S/C18H16N2O/c21-18-17(15-10-6-12-19-15)14-9-4-5-11-16(14)20(18)13-7-2-1-3-8-13/h1-5,7-9,11,19H,6,10,12H2/b17-15-