1-(6-azanylpyridin-3-yl)-2-[[2-methyl-1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-yl]amino]ethanol dihydrochloride

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-[[2-methyl-1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-yl]amino]ethanol dihydrochloride Openeye Name: 1-(6-amino-3-pyridyl)-2-[[2-(5-benzyloxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethanol dihydrochloride CAS Name: 1-(6-amino-3-pyridinyl)-2-[[2-methyl-1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-yl]amino]ethanol dihydrochloride IUPAC Name: 1-(6-aminopyridin-3-yl)-2-[[2-methyl-1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-yl]amino]ethanol dihydrochloride Traditional Name: 1-(6-amino-3-pyridyl)-2-[[2-(5-benzoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethanol dihydrochloride Formula: C26H32Cl2N4O2 MolecularWeight: 503.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)NCC(C4=CN=C(C=C4)N)O.Cl.Cl

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)NCC(C4=CN=C(C=C4)N)O.Cl.Cl

InChI

InChI=1S/C26H30N4O2.2ClH/c1-26(2,30-16-24(31)19-8-11-25(27)29-14-19)13-20-15-28-23-10-9-21(12-22(20)23)32-17-18-6-4-3-5-7-18;;/h3-12,14-15,24,28,30-31H,13,16-17H2,1-2H3,(H2,27,29);2*1H