2-cyclohexyl-3a-oxidanyl-8b-(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indol-3-one

Systemtic Name: 2-cyclohexyl-3a-oxidanyl-8b-(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indol-3-one Openeye Name: 8b-benzyl-2-cyclohexyl-3a-hydroxy-1,4-dihydropyrrolo[3,4-b]indol-3-one CAS Name: 2-cyclohexyl-3a-hydroxy-8b-(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indol-3-one IUPAC Name: 8b-benzyl-2-cyclohexyl-3a-hydroxy-1,4-dihydropyrrolo[3,4-b]indol-3-one Traditional Name: 8b-benzyl-2-cyclohexyl-3a-hydroxy-1,4-dihydropyrrol[3,4-b]indol-3-one Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3(C4=CC=CC=C4NC3(C2=O)O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2CC3(C4=CC=CC=C4NC3(C2=O)O)CC5=CC=CC=C5

InChI

InChI=1S/C23H26N2O2/c26-21-23(27)22(15-17-9-3-1-4-10-17,19-13-7-8-14-20(19)24-23)16-25(21)18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18,24,27H,2,5-6,11-12,15-16H2