(3aR,8bS)-3-methyl-8b-oxidanyl-3a-phenyl-1,4-dihydropyrrolo[2,3-b]indol-2-one

Systemtic Name: (3aR,8bS)-3-methyl-8b-oxidanyl-3a-phenyl-1,4-dihydropyrrolo[2,3-b]indol-2-one Openeye Name: (3aR,8bS)-8b-hydroxy-3-methyl-3a-phenyl-1,4-dihydropyrrolo[2,3-b]indol-2-one CAS Name: (3aR,8bS)-8b-hydroxy-3-methyl-3a-phenyl-1,4-dihydropyrrolo[2,3-b]indol-2-one IUPAC Name: (3aR,8bS)-8b-hydroxy-3-methyl-3a-phenyl-1,4-dihydropyrrolo[2,3-b]indol-2-one Traditional Name: (3aR,8bS)-8b-hydroxy-3-methyl-3a-phenyl-1,4-dihydropyrrol[2,3-b]indol-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2(C1(NC3=CC=CC=C32)C4=CC=CC=C4)O

Isomeric SMILES

CN1C(=O)C[C@]2([C@@]1(NC3=CC=CC=C32)C4=CC=CC=C4)O

InChI

InChI=1S/C17H16N2O2/c1-19-15(20)11-16(21)13-9-5-6-10-14(13)18-17(16,19)12-7-3-2-4-8-12/h2-10,18,21H,11H2,1H3/t16-,17+/m0/s1