[2-[[[1-(5-methoxy-1H-indol-3-yl)-2-methyl-propan-2-yl]amino]methyl]pyridin-3-yl]methanol dihydrochloride

Systemtic Name: [2-[[[1-(5-methoxy-1H-indol-3-yl)-2-methyl-propan-2-yl]amino]methyl]pyridin-3-yl]methanol dihydrochloride Openeye Name: [2-[[[2-(5-methoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]methyl]-3-pyridyl]methanol dihydrochloride CAS Name: [2-[[[1-(5-methoxy-1H-indol-3-yl)-2-methylpropan-2-yl]amino]methyl]-3-pyridinyl]methanol dihydrochloride IUPAC Name: [2-[[[1-(5-methoxy-1H-indol-3-yl)-2-methylpropan-2-yl]amino]methyl]pyridin-3-yl]methanol dihydrochloride Traditional Name: [2-[[[2-(5-methoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]methyl]-3-pyridyl]methanol dihydrochloride Formula: C20H27Cl2N3O2 MolecularWeight: 412.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=C(C=C2)OC)NCC3=C(C=CC=N3)CO.Cl.Cl

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=C(C=C2)OC)NCC3=C(C=CC=N3)CO.Cl.Cl

InChI

InChI=1S/C20H25N3O2.2ClH/c1-20(2,23-12-19-14(13-24)5-4-8-21-19)10-15-11-22-18-7-6-16(25-3)9-17(15)18;;/h4-9,11,22-24H,10,12-13H2,1-3H3;2*1H