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

Systemtic Name: (3Z)-1-(3-chlorophenyl)-3-(1-methylpyrrolidin-2-ylidene)indol-2-one Openeye Name: (3Z)-1-(3-chlorophenyl)-3-(1-methylpyrrolidin-2-ylidene)indolin-2-one CAS Name: (3Z)-1-(3-chlorophenyl)-3-(1-methyl-2-pyrrolidinylidene)-2-indolone IUPAC Name: (3Z)-1-(3-chlorophenyl)-3-(1-methylpyrrolidin-2-ylidene)indol-2-one Traditional Name: (3Z)-1-(3-chlorophenyl)-3-(1-methylpyrrolidin-2-ylidene)oxindole Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=C2C3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN\1CCC/C1=C/2\C3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H17ClN2O/c1-21-11-5-10-17(21)18-15-8-2-3-9-16(15)22(19(18)23)14-7-4-6-13(20)12-14/h2-4,6-9,12H,5,10-11H2,1H3/b18-17-