2-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-3-oxo-3-pyrrolidin-1-yl-propanenitrile CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-3-oxo-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-3-oxo-3-pyrrolidin-1-ylpropanenitrile Traditional Name: 2-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]-3-keto-3-pyrrolidino-propionitrile Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1CCN(C1)C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C22H18ClN3O2/c23-16-9-7-15(8-10-16)14-26-19-6-2-1-5-17(19)20(22(26)28)18(13-24)21(27)25-11-3-4-12-25/h1-2,5-10H,3-4,11-12,14H2