1-[[1-(5-methoxy-1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[[1-(5-methoxy-1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-[[2-(5-methoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride CAS Name: 1-[[1-(5-methoxy-1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[[1-(5-methoxy-1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[[2-(5-methoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride Formula: C23H31ClN2O3 MolecularWeight: 418.95684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)(C)CC2=CNC3=C2C=C(C=C3)OC)O.Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)(C)CC2=CNC3=C2C=C(C=C3)OC)O.Cl

InChI

InChI=1S/C23H30N2O3.ClH/c1-16-7-5-6-8-22(16)28-15-18(26)14-25-23(2,3)12-17-13-24-21-10-9-19(27-4)11-20(17)21;/h5-11,13,18,24-26H,12,14-15H2,1-4H3;1H