tert-butyl (3Z)-7-(phenylsulfonyl)-5,6-dihydro-1H-azocino[4,3-b]indole-2-carboxylate

Systemtic Name: tert-butyl (3Z)-7-(phenylsulfonyl)-5,6-dihydro-1H-azocino[4,3-b]indole-2-carboxylate Openeye Name: tert-butyl (3Z)-7-(benzenesulfonyl)-5,6-dihydro-1H-azocino[4,3-b]indole-2-carboxylate CAS Name: (3Z)-7-(benzenesulfonyl)-5,6-dihydro-1H-azocino[4,3-b]indole-2-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl (3Z)-7-(benzenesulfonyl)-5,6-dihydro-1H-azocino[4,3-b]indole-2-carboxylate Traditional Name: (3Z)-7-besyl-5,6-dihydro-1H-azocin[4,3-b]indole-2-carboxylic acid tert-butyl ester Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC2=C(CCC=C1)N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)N/1CC2=C(CC/C=C1)N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4S/c1-24(2,3)30-23(27)25-16-10-9-15-22-20(17-25)19-13-7-8-14-21(19)26(22)31(28,29)18-11-5-4-6-12-18/h4-8,10-14,16H,9,15,17H2,1-3H3/b16-10-