(3aR,8bR)-2-cyclohexyl-4-methyl-3a-oxidanyl-8b-(phenylmethyl)-1H-pyrrolo[3,4-b]indol-3-one

Systemtic Name: (3aR,8bR)-2-cyclohexyl-4-methyl-3a-oxidanyl-8b-(phenylmethyl)-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: (3aR,8bR)-8b-benzyl-2-cyclohexyl-3a-hydroxy-4-methyl-1H-pyrrolo[3,4-b]indol-3-one CAS Name: (3aR,8bR)-2-cyclohexyl-3a-hydroxy-4-methyl-8b-(phenylmethyl)-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: (3aR,8bR)-8b-benzyl-2-cyclohexyl-3a-hydroxy-4-methyl-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: (3aR,8bR)-8b-benzyl-2-cyclohexyl-3a-hydroxy-4-methyl-1H-pyrrol[3,4-b]indol-3-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1(C(=O)N(C3)C4CCCCC4)O)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2[C@]3([C@]1(C(=O)N(C3)C4CCCCC4)O)CC5=CC=CC=C5

InChI

InChI=1S/C24H28N2O2/c1-25-21-15-9-8-14-20(21)23(16-18-10-4-2-5-11-18)17-26(22(27)24(23,25)28)19-12-6-3-7-13-19/h2,4-5,8-11,14-15,19,28H,3,6-7,12-13,16-17H2,1H3/t23-,24-/m0/s1