1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol hydrochloride Openeye Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol hydrochloride CAS Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(3-methyl-4-methylsulfonylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(3-methyl-4-methylsulfonylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(4-mesyl-3-methyl-phenoxy)propan-2-ol hydrochloride Formula: C23H31ClN2O4S MolecularWeight: 467.02124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CNC(C)(C)CC2=CNC3=CC=CC=C32)O)S(=O)(=O)C.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CNC(C)(C)CC2=CNC3=CC=CC=C32)O)S(=O)(=O)C.Cl

InChI

InChI=1S/C23H30N2O4S.ClH/c1-16-11-19(9-10-22(16)30(4,27)28)29-15-18(26)14-25-23(2,3)12-17-13-24-21-8-6-5-7-20(17)21;/h5-11,13,18,24-26H,12,14-15H2,1-4H3;1H