(3aS,8bS)-2,8b-dimethyl-3a-oxidanyl-4-(phenylmethyl)-1H-pyrrolo[3,4-b]indol-3-one

Systemtic Name: (3aS,8bS)-2,8b-dimethyl-3a-oxidanyl-4-(phenylmethyl)-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: (3aS,8bS)-4-benzyl-3a-hydroxy-2,8b-dimethyl-1H-pyrrolo[3,4-b]indol-3-one CAS Name: (3aS,8bS)-3a-hydroxy-2,8b-dimethyl-4-(phenylmethyl)-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: (3aS,8bS)-4-benzyl-3a-hydroxy-2,8b-dimethyl-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: (3aS,8bS)-4-benzyl-3a-hydroxy-2,8b-dimethyl-1H-pyrrol[3,4-b]indol-3-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(C(=O)C1(N(C3=CC=CC=C23)CC4=CC=CC=C4)O)C

Isomeric SMILES

C[C@]12CN(C(=O)[C@@]1(N(C3=CC=CC=C23)CC4=CC=CC=C4)O)C

InChI

InChI=1S/C19H20N2O2/c1-18-13-20(2)17(22)19(18,23)21(12-14-8-4-3-5-9-14)16-11-7-6-10-15(16)18/h3-11,23H,12-13H2,1-2H3/t18-,19-/m1/s1