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

Systemtic Name: 4-bromanyl-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 4-bromo-3-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: 4-bromo-3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one IUPAC Name: 4-bromo-3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one Traditional Name: 4-bromo-3-[2-(4-cyclohexylphenyl)-2-keto-ethyl]-3-hydroxy-5-methyl-oxindole Formula: C23H24BrNO3 MolecularWeight: 442.34556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrNO3/c1-14-7-12-18-20(21(14)24)23(28,22(27)25-18)13-19(26)17-10-8-16(9-11-17)15-5-3-2-4-6-15/h7-12,15,28H,2-6,13H2,1H3,(H,25,27)