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

Systemtic Name: (3S)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-[(1R)-2-oxidanylidenecycloheptyl]indol-2-one Openeye Name: (3S)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[(1R)-2-oxocycloheptyl]indolin-2-one CAS Name: (3S)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[(1R)-2-oxocycloheptyl]-2-indolone IUPAC Name: (3S)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[(1R)-2-oxocycloheptyl]indol-2-one Traditional Name: (3S)-1-(4-chlorobenzyl)-3-hydroxy-3-[(1R)-2-ketocycloheptyl]oxindole Formula: C22H22ClNO3 MolecularWeight: 383.86798

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO3/c23-16-12-10-15(11-13-16)14-24-19-8-5-4-6-17(19)22(27,21(24)26)18-7-2-1-3-9-20(18)25/h4-6,8,10-13,18,27H,1-3,7,9,14H2/t18-,22+/m0/s1