(3E)-1-(3-chlorophenyl)-3-(pyrrolidin-1-ylmethylidene)indol-2-one

Systemtic Name: (3E)-1-(3-chlorophenyl)-3-(pyrrolidin-1-ylmethylidene)indol-2-one Openeye Name: (3E)-1-(3-chlorophenyl)-3-(pyrrolidin-1-ylmethylene)indolin-2-one CAS Name: (3E)-1-(3-chlorophenyl)-3-(1-pyrrolidinylmethylidene)-2-indolone IUPAC Name: (3E)-1-(3-chlorophenyl)-3-(pyrrolidin-1-ylmethylidene)indol-2-one Traditional Name: (3E)-1-(3-chlorophenyl)-3-(pyrrolidinomethylene)oxindole Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=C2C3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)/C=C/2\C3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H17ClN2O/c20-14-6-5-7-15(12-14)22-18-9-2-1-8-16(18)17(19(22)23)13-21-10-3-4-11-21/h1-2,5-9,12-13H,3-4,10-11H2/b17-13+