1-butyl-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-butyl-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-butyl-3-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-butyl-3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-butyl-3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-butyl-3-[2-(4-cyclohexylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C4CCCCC4)O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C4CCCCC4)O

InChI

InChI=1S/C26H31NO3/c1-2-3-17-27-23-12-8-7-11-22(23)26(30,25(27)29)18-24(28)21-15-13-20(14-16-21)19-9-5-4-6-10-19/h7-8,11-16,19,30H,2-6,9-10,17-18H2,1H3