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

Systemtic Name: (3aR,8bS)-2-cyclohexyl-3a-oxidanyl-4,8b-bis(phenylmethyl)-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: (3aR,8bS)-4,8b-dibenzyl-2-cyclohexyl-3a-hydroxy-1H-pyrrolo[3,4-b]indol-3-one CAS Name: (3aR,8bS)-2-cyclohexyl-3a-hydroxy-4,8b-bis(phenylmethyl)-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: (3aR,8bS)-4,8b-dibenzyl-2-cyclohexyl-3a-hydroxy-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: (3aR,8bS)-4,8b-dibenzyl-2-cyclohexyl-3a-hydroxy-1H-pyrrol[3,4-b]indol-3-one Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3(C4=CC=CC=C4N(C3(C2=O)O)CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C[C@@]3(C4=CC=CC=C4N([C@@]3(C2=O)O)CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C30H32N2O2/c33-28-30(34)29(20-23-12-4-1-5-13-23,22-31(28)25-16-8-3-9-17-25)26-18-10-11-19-27(26)32(30)21-24-14-6-2-7-15-24/h1-2,4-7,10-15,18-19,25,34H,3,8-9,16-17,20-22H2/t29-,30+/m1/s1