(3S)-1-[(4-nitrophenyl)methyl]-3-oxidanyl-3-[(1R)-2-oxidanylidenecycloheptyl]indol-2-one

Systemtic Name: (3S)-1-[(4-nitrophenyl)methyl]-3-oxidanyl-3-[(1R)-2-oxidanylidenecycloheptyl]indol-2-one Openeye Name: (3S)-3-hydroxy-1-[(4-nitrophenyl)methyl]-3-[(1R)-2-oxocycloheptyl]indolin-2-one CAS Name: (3S)-3-hydroxy-1-[(4-nitrophenyl)methyl]-3-[(1R)-2-oxocycloheptyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-1-[(4-nitrophenyl)methyl]-3-[(1R)-2-oxocycloheptyl]indol-2-one Traditional Name: (3S)-3-hydroxy-3-[(1R)-2-ketocycloheptyl]-1-(4-nitrobenzyl)oxindole Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=O)CC1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1CC[C@@H](C(=O)CC1)[C@@]2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H22N2O5/c25-20-9-3-1-2-7-18(20)22(27)17-6-4-5-8-19(17)23(21(22)26)14-15-10-12-16(13-11-15)24(28)29/h4-6,8,10-13,18,27H,1-3,7,9,14H2/t18-,22+/m0/s1