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

Systemtic Name: 4-[3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]butanenitrile Openeye Name: 4-[3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indolin-1-yl]butanenitrile CAS Name: 4-[3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-2-oxo-1-indolyl]butanenitrile IUPAC Name: 4-[3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]butanenitrile Traditional Name: 4-[3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-2-keto-indolin-1-yl]butyronitrile Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC#N)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC#N)O

InChI

InChI=1S/C22H22N2O3/c1-2-16-9-11-17(12-10-16)20(25)15-22(27)18-7-3-4-8-19(18)24(21(22)26)14-6-5-13-23/h3-4,7-12,27H,2,5-6,14-15H2,1H3