(3Z)-1-(3-chlorophenyl)-3-(1-phenylpyrrolidin-2-ylidene)indol-2-one

Systemtic Name: (3Z)-1-(3-chlorophenyl)-3-(1-phenylpyrrolidin-2-ylidene)indol-2-one Openeye Name: (3Z)-1-(3-chlorophenyl)-3-(1-phenylpyrrolidin-2-ylidene)indolin-2-one CAS Name: (3Z)-1-(3-chlorophenyl)-3-(1-phenyl-2-pyrrolidinylidene)-2-indolone IUPAC Name: (3Z)-1-(3-chlorophenyl)-3-(1-phenylpyrrolidin-2-ylidene)indol-2-one Traditional Name: (3Z)-1-(3-chlorophenyl)-3-(1-phenylpyrrolidin-2-ylidene)oxindole Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)Cl)N(C1)C5=CC=CC=C5

Isomeric SMILES

C1C/C(=C/2\C3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)Cl)/N(C1)C5=CC=CC=C5

InChI

InChI=1S/C24H19ClN2O/c25-17-8-6-11-19(16-17)27-21-13-5-4-12-20(21)23(24(27)28)22-14-7-15-26(22)18-9-2-1-3-10-18/h1-6,8-13,16H,7,14-15H2/b23-22-