1-(2-azanylpyrimidin-5-yl)-2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]ethanol dihydrochloride

Systemtic Name: 1-(2-azanylpyrimidin-5-yl)-2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]ethanol dihydrochloride Openeye Name: 1-(2-aminopyrimidin-5-yl)-2-[[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]ethanol dihydrochloride CAS Name: 1-(2-amino-5-pyrimidinyl)-2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]ethanol dihydrochloride IUPAC Name: 1-(2-aminopyrimidin-5-yl)-2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]ethanol dihydrochloride Traditional Name: 1-(2-aminopyrimidin-5-yl)-2-[[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]ethanol dihydrochloride Formula: C18H25Cl2N5O2 MolecularWeight: 414.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O2.2ClH/c1-11(20-10-17(24)13-8-22-18(19)23-9-13)5-12-7-21-16-4-3-14(25-2)6-15(12)16;;/h3-4,6-9,11,17,20-21,24H,5,10H2,1-2H3,(H2,19,22,23);2*1H