(3Z)-1-(3-chlorophenyl)-3-[1-(phenylmethyl)pyrrolidin-2-ylidene]indol-2-one

Systemtic Name: (3Z)-1-(3-chlorophenyl)-3-[1-(phenylmethyl)pyrrolidin-2-ylidene]indol-2-one Openeye Name: (3Z)-3-(1-benzylpyrrolidin-2-ylidene)-1-(3-chlorophenyl)indolin-2-one CAS Name: (3Z)-1-(3-chlorophenyl)-3-[1-(phenylmethyl)-2-pyrrolidinylidene]-2-indolone IUPAC Name: (3Z)-3-(1-benzylpyrrolidin-2-ylidene)-1-(3-chlorophenyl)indol-2-one Traditional Name: (3Z)-3-(1-benzylpyrrolidin-2-ylidene)-1-(3-chlorophenyl)oxindole Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)Cl)N(C1)CC5=CC=CC=C5

Isomeric SMILES

C1C/C(=C/2\C3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)Cl)/N(C1)CC5=CC=CC=C5

InChI

InChI=1S/C25H21ClN2O/c26-19-10-6-11-20(16-19)28-22-13-5-4-12-21(22)24(25(28)29)23-14-7-15-27(23)17-18-8-2-1-3-9-18/h1-6,8-13,16H,7,14-15,17H2/b24-23-