(3aR,4R,5R)-5-ethyl-3a,4-dimethyl-4-oxidanyl-1-phenyl-3,5-dihydro-2H-indol-6-one

Systemtic Name: (3aR,4R,5R)-5-ethyl-3a,4-dimethyl-4-oxidanyl-1-phenyl-3,5-dihydro-2H-indol-6-one Openeye Name: (3aR,4R,5R)-5-ethyl-4-hydroxy-3a,4-dimethyl-1-phenyl-3,5-dihydro-2H-indol-6-one CAS Name: (3aR,4R,5R)-5-ethyl-4-hydroxy-3a,4-dimethyl-1-phenyl-3,5-dihydro-2H-indol-6-one IUPAC Name: (3aR,4R,5R)-5-ethyl-4-hydroxy-3a,4-dimethyl-1-phenyl-3,5-dihydro-2H-indol-6-one Traditional Name: (3aR,4R,5R)-5-ethyl-4-hydroxy-3a,4-dimethyl-1-phenyl-3,5-dihydro-2H-indol-6-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)C=C2C(C1(C)O)(CCN2C3=CC=CC=C3)C

Isomeric SMILES

CC[C@H]1C(=O)C=C2[C@]([C@]1(C)O)(CCN2C3=CC=CC=C3)C

InChI

InChI=1S/C18H23NO2/c1-4-14-15(20)12-16-17(2,18(14,3)21)10-11-19(16)13-8-6-5-7-9-13/h5-9,12,14,21H,4,10-11H2,1-3H3/t14-,17+,18+/m0/s1