3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: 3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one IUPAC Name: 3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one Traditional Name: 3-[2-(4-cyclohexylphenyl)-2-keto-ethyl]-3-hydroxy-5-methyl-oxindole Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(C=C3)C4CCCCC4)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(C=C3)C4CCCCC4)O

InChI

InChI=1S/C23H25NO3/c1-15-7-12-20-19(13-15)23(27,22(26)24-20)14-21(25)18-10-8-17(9-11-18)16-5-3-2-4-6-16/h7-13,16,27H,2-6,14H2,1H3,(H,24,26)