3-[5-(2-methylbutan-2-yl)-2-oxidanylidene-cyclohexyl]-1-[(4-nitrophenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[5-(2-methylbutan-2-yl)-2-oxidanylidene-cyclohexyl]-1-[(4-nitrophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[5-(1,1-dimethylpropyl)-2-oxo-cyclohexyl]-3-hydroxy-1-[(4-nitrophenyl)methyl]indolin-2-one CAS Name: 3-hydroxy-3-[5-(2-methylbutan-2-yl)-2-oxocyclohexyl]-1-[(4-nitrophenyl)methyl]-2-indolone IUPAC Name: 3-hydroxy-3-[5-(2-methylbutan-2-yl)-2-oxocyclohexyl]-1-[(4-nitrophenyl)methyl]indol-2-one Traditional Name: 3-(5-tert-amyl-2-keto-cyclohexyl)-3-hydroxy-1-(4-nitrobenzyl)oxindole Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=O)C(C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

CCC(C)(C)C1CCC(=O)C(C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C26H30N2O5/c1-4-25(2,3)18-11-14-23(29)21(15-18)26(31)20-7-5-6-8-22(20)27(24(26)30)16-17-9-12-19(13-10-17)28(32)33/h5-10,12-13,18,21,31H,4,11,14-16H2,1-3H3