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

Systemtic Name: 4-[3-oxidanyl-2-oxidanylidene-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]indol-1-yl]butanenitrile Openeye Name: 4-[3-hydroxy-2-oxo-3-[2-oxo-2-(4-propylphenyl)ethyl]indolin-1-yl]butanenitrile CAS Name: 4-[3-hydroxy-2-oxo-3-[2-oxo-2-(4-propylphenyl)ethyl]-1-indolyl]butanenitrile IUPAC Name: 4-[3-hydroxy-2-oxo-3-[2-oxo-2-(4-propylphenyl)ethyl]indol-1-yl]butanenitrile Traditional Name: 4-[3-hydroxy-2-keto-3-[2-keto-2-(4-propylphenyl)ethyl]indolin-1-yl]butyronitrile Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC#N)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC#N)O

InChI

InChI=1S/C23H24N2O3/c1-2-7-17-10-12-18(13-11-17)21(26)16-23(28)19-8-3-4-9-20(19)25(22(23)27)15-6-5-14-24/h3-4,8-13,28H,2,5-7,15-16H2,1H3