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

Systemtic Name: (3aR,4R,5R)-5-ethyl-3a-methyl-4-oxidanyl-1-phenyl-4-propyl-3,5-dihydro-2H-indol-6-one Openeye Name: (3aR,4R,5R)-5-ethyl-4-hydroxy-3a-methyl-1-phenyl-4-propyl-3,5-dihydro-2H-indol-6-one CAS Name: (3aR,4R,5R)-5-ethyl-4-hydroxy-3a-methyl-1-phenyl-4-propyl-3,5-dihydro-2H-indol-6-one IUPAC Name: (3aR,4R,5R)-5-ethyl-4-hydroxy-3a-methyl-1-phenyl-4-propyl-3,5-dihydro-2H-indol-6-one Traditional Name: (3aR,4R,5R)-5-ethyl-4-hydroxy-3a-methyl-1-phenyl-4-propyl-3,5-dihydro-2H-indol-6-one Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(=O)C=C2C1(CCN2C3=CC=CC=C3)C)CC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-4-11-20(23)16(5-2)17(22)14-18-19(20,3)12-13-21(18)15-9-7-6-8-10-15/h6-10,14,16,23H,4-5,11-13H2,1-3H3/t16-,19+,20+/m0/s1