4-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]butanenitrile

Systemtic Name: 4-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]butanenitrile Openeye Name: 4-[3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indolin-1-yl]butanenitrile CAS Name: 4-[3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-2-oxo-1-indolyl]butanenitrile IUPAC Name: 4-[3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]butanenitrile Traditional Name: 4-[3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-2-keto-indolin-1-yl]butyronitrile Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CCCC#N)(CC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CCCC#N)(CC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H17ClN2O3/c21-15-9-7-14(8-10-15)18(24)13-20(26)16-5-1-2-6-17(16)23(19(20)25)12-4-3-11-22/h1-2,5-10,26H,3-4,12-13H2