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

Systemtic Name: (3S)-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-1-[(4-nitrophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]-3-hydroxy-1-[(4-nitrophenyl)methyl]indolin-2-one CAS Name: (3S)-3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-hydroxy-1-[(4-nitrophenyl)methyl]-2-indolone IUPAC Name: (3S)-3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-hydroxy-1-[(4-nitrophenyl)methyl]indol-2-one Traditional Name: (3S)-3-[2-(4-cyclohexylphenyl)-2-keto-ethyl]-3-hydroxy-1-(4-nitrobenzyl)oxindole Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C[C@@]3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C29H28N2O5/c32-27(23-14-12-22(13-15-23)21-6-2-1-3-7-21)18-29(34)25-8-4-5-9-26(25)30(28(29)33)19-20-10-16-24(17-11-20)31(35)36/h4-5,8-17,21,34H,1-3,6-7,18-19H2/t29-/m0/s1