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

Systemtic Name: methyl (3aS,8bR)-4-(phenylsulfonyl)-8b-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-3-carboxylate Openeye Name: methyl (3aS,8bR)-8b-allyl-4-(benzenesulfonyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-3-carboxylate CAS Name: (3aS,8bR)-4-(benzenesulfonyl)-8b-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl (3aS,8bR)-4-(benzenesulfonyl)-8b-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-3-carboxylate Traditional Name: (3aS,8bR)-8b-allyl-4-besyl-2,3a-dihydro-1H-pyrrol[2,3-b]indole-3-carboxylic acid methyl ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCC2(C1N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CC=C

Isomeric SMILES

COC(=O)N1CC[C@]2([C@@H]1N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C21H22N2O4S/c1-3-13-21-14-15-22(20(24)27-2)19(21)23(18-12-8-7-11-17(18)21)28(25,26)16-9-5-4-6-10-16/h3-12,19H,1,13-15H2,2H3/t19-,21+/m0/s1