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

Systemtic Name: (3aS,8bS)-3a-azanyl-2-cyclohexyl-8b-(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indol-3-one Openeye Name: (3aS,8bS)-3a-amino-8b-benzyl-2-cyclohexyl-1,4-dihydropyrrolo[3,4-b]indol-3-one CAS Name: (3aS,8bS)-3a-amino-2-cyclohexyl-8b-(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indol-3-one IUPAC Name: (3aS,8bS)-3a-amino-8b-benzyl-2-cyclohexyl-1,4-dihydropyrrolo[3,4-b]indol-3-one Traditional Name: (3aS,8bS)-3a-amino-8b-benzyl-2-cyclohexyl-1,4-dihydropyrrol[3,4-b]indol-3-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(CC1)N2C[C@@]3(C4=CC=CC=C4N[C@@]3(C2=O)N)CC5=CC=CC=C5

InChI

InChI=1S/C23H27N3O/c24-23-21(27)26(18-11-5-2-6-12-18)16-22(23,15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)25-23/h1,3-4,7-10,13-14,18,25H,2,5-6,11-12,15-16,24H2/t22-,23-/m1/s1