[5-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]-1-[[4-(methylsulfonylamino)phenyl]methyl]indol-2-yl] ethyl carbonate hydrochloride

Systemtic Name: [5-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]-1-[[4-(methylsulfonylamino)phenyl]methyl]indol-2-yl] ethyl carbonate hydrochloride Openeye Name: [5-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]-1-[[4-(methanesulfonamido)phenyl]methyl]indol-2-yl] ethyl carbonate hydrochloride CAS Name: carbonic acid [5-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1-[[4-(methanesulfonamido)phenyl]methyl]-2-indolyl] ethyl ester hydrochloride IUPAC Name: [5-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1-[[4-(methanesulfonamido)phenyl]methyl]indol-2-yl] ethyl carbonate hydrochloride Traditional Name: carbonic acid [5-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]-1-[4-(methanesulfonamido)benzyl]indol-2-yl] ethyl ester hydrochloride Formula: C30H35Cl2N3O6S MolecularWeight: 636.5864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC2=C(N1CC3=CC=C(C=C3)NS(=O)(=O)C)C=CC(=C2)CC(C)NCC(C4=CC(=CC=C4)Cl)O.Cl

Isomeric SMILES

CCOC(=O)OC1=CC2=C(N1CC3=CC=C(C=C3)NS(=O)(=O)C)C=CC(=C2)CC(C)NCC(C4=CC(=CC=C4)Cl)O.Cl

InChI

InChI=1S/C30H34ClN3O6S.ClH/c1-4-39-30(36)40-29-17-24-15-22(14-20(2)32-18-28(35)23-6-5-7-25(31)16-23)10-13-27(24)34(29)19-21-8-11-26(12-9-21)33-41(3,37)38;/h5-13,15-17,20,28,32-33,35H,4,14,18-19H2,1-3H3;1H