(3aR,8bR)-7-chloranyl-2-cyclohexyl-4-methyl-3a-oxidanyl-8b-(phenylmethyl)-1H-pyrrolo[3,4-b]indol-3-one

Systemtic Name: (3aR,8bR)-7-chloranyl-2-cyclohexyl-4-methyl-3a-oxidanyl-8b-(phenylmethyl)-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: (3aR,8bR)-8b-benzyl-7-chloro-2-cyclohexyl-3a-hydroxy-4-methyl-1H-pyrrolo[3,4-b]indol-3-one CAS Name: (3aR,8bR)-7-chloro-2-cyclohexyl-3a-hydroxy-4-methyl-8b-(phenylmethyl)-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: (3aR,8bR)-8b-benzyl-7-chloro-2-cyclohexyl-3a-hydroxy-4-methyl-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: (3aR,8bR)-8b-benzyl-7-chloro-2-cyclohexyl-3a-hydroxy-4-methyl-1H-pyrrol[3,4-b]indol-3-one Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3(C1(C(=O)N(C3)C4CCCCC4)O)CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O2/c1-26-21-13-12-18(25)14-20(21)23(15-17-8-4-2-5-9-17)16-27(22(28)24(23,26)29)19-10-6-3-7-11-19/h2,4-5,8-9,12-14,19,29H,3,6-7,10-11,15-16H2,1H3/t23-,24-/m0/s1