(3S)-3-cyclohexyl-5-ethanoyl-1,3-dimethyl-indol-2-one

Systemtic Name: (3S)-3-cyclohexyl-5-ethanoyl-1,3-dimethyl-indol-2-one Openeye Name: (3S)-5-acetyl-3-cyclohexyl-1,3-dimethyl-indolin-2-one CAS Name: (3S)-5-acetyl-3-cyclohexyl-1,3-dimethyl-2-indolone IUPAC Name: (3S)-5-acetyl-3-cyclohexyl-1,3-dimethylindol-2-one Traditional Name: (3S)-5-acetyl-3-cyclohexyl-1,3-dimethyl-oxindole Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=O)C2(C)C3CCCCC3)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=O)[C@@]2(C)C3CCCCC3)C

InChI

InChI=1S/C18H23NO2/c1-12(20)13-9-10-16-15(11-13)18(2,17(21)19(16)3)14-7-5-4-6-8-14/h9-11,14H,4-8H2,1-3H3/t18-/m0/s1