(3aS,8bR)-3-methyl-4-(phenylsulfonyl)-8b-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole

Systemtic Name: (3aS,8bR)-3-methyl-4-(phenylsulfonyl)-8b-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Openeye Name: (3aS,8bR)-8b-allyl-4-(benzenesulfonyl)-3-methyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole CAS Name: (3aS,8bR)-4-(benzenesulfonyl)-3-methyl-8b-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole IUPAC Name: (3aS,8bR)-4-(benzenesulfonyl)-3-methyl-8b-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Traditional Name: (3aS,8bR)-8b-allyl-4-besyl-3-methyl-2,3a-dihydro-1H-pyrrol[2,3-b]indole Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(C1N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CC=C

Isomeric SMILES

CN1CC[C@]2([C@@H]1N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C20H22N2O2S/c1-3-13-20-14-15-21(2)19(20)22(18-12-8-7-11-17(18)20)25(23,24)16-9-5-4-6-10-16/h3-12,19H,1,13-15H2,2H3/t19-,20+/m0/s1