(3S)-1-methyl-3-[(1R)-2-oxidanylidene-1-[(1S)-2-oxidanylidenecyclohexyl]-2-phenyl-ethyl]-3H-indol-2-one

Systemtic Name: (3S)-1-methyl-3-[(1R)-2-oxidanylidene-1-[(1S)-2-oxidanylidenecyclohexyl]-2-phenyl-ethyl]-3H-indol-2-one Openeye Name: (3S)-1-methyl-3-[(1R)-2-oxo-1-[(1S)-2-oxocyclohexyl]-2-phenyl-ethyl]indolin-2-one CAS Name: (3S)-1-methyl-3-[(1R)-2-oxo-1-[(1S)-2-oxocyclohexyl]-2-phenylethyl]-3H-indol-2-one IUPAC Name: (3S)-1-methyl-3-[(1R)-2-oxo-1-[(1S)-2-oxocyclohexyl]-2-phenylethyl]-3H-indol-2-one Traditional Name: (3S)-3-[(1R)-2-keto-1-[(1S)-2-ketocyclohexyl]-2-phenyl-ethyl]-1-methyl-oxindole Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C(C3CCCCC3=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2[C@@H](C1=O)[C@@H]([C@@H]3CCCCC3=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO3/c1-24-18-13-7-5-11-16(18)21(23(24)27)20(17-12-6-8-14-19(17)25)22(26)15-9-3-2-4-10-15/h2-5,7,9-11,13,17,20-21H,6,8,12,14H2,1H3/t17-,20-,21-/m1/s1