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

Systemtic Name: (1R,3aR,8bS)-8b-methyl-1-oxidanyl-3a,4-diphenyl-1,3-dihydropyrrolo[2,3-b]indol-2-one Openeye Name: (1R,3aR,8bS)-1-hydroxy-8b-methyl-3a,4-diphenyl-1,3-dihydropyrrolo[2,3-b]indol-2-one CAS Name: (1R,3aR,8bS)-1-hydroxy-8b-methyl-3a,4-diphenyl-1,3-dihydropyrrolo[2,3-b]indol-2-one IUPAC Name: (1R,3aR,8bS)-1-hydroxy-8b-methyl-3a,4-diphenyl-1,3-dihydropyrrolo[2,3-b]indol-2-one Traditional Name: (1R,3aR,8bS)-1-hydroxy-8b-methyl-3a,4-diphenyl-1,3-dihydropyrrol[2,3-b]indol-2-one Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(=O)NC1(N(C3=CC=CC=C23)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C[C@@]12[C@H](C(=O)N[C@@]1(N(C3=CC=CC=C23)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C23H20N2O2/c1-22-18-14-8-9-15-19(18)25(17-12-6-3-7-13-17)23(22,24-21(27)20(22)26)16-10-4-2-5-11-16/h2-15,20,26H,1H3,(H,24,27)/t20-,22+,23+/m0/s1