1-(6-azanylpyridin-3-yl)-2-[4-(1H-indol-3-yl)butan-2-ylamino]ethanol dihydrochloride

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-[4-(1H-indol-3-yl)butan-2-ylamino]ethanol dihydrochloride Openeye Name: 1-(6-amino-3-pyridyl)-2-[[3-(1H-indol-3-yl)-1-methyl-propyl]amino]ethanol dihydrochloride CAS Name: 1-(6-amino-3-pyridinyl)-2-[4-(1H-indol-3-yl)butan-2-ylamino]ethanol dihydrochloride IUPAC Name: 1-(6-aminopyridin-3-yl)-2-[4-(1H-indol-3-yl)butan-2-ylamino]ethanol dihydrochloride Traditional Name: 1-(6-amino-3-pyridyl)-2-[[3-(1H-indol-3-yl)-1-methyl-propyl]amino]ethanol dihydrochloride Formula: C19H26Cl2N4O MolecularWeight: 397.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CNC2=CC=CC=C21)NCC(C3=CN=C(C=C3)N)O.Cl.Cl

Isomeric SMILES

CC(CCC1=CNC2=CC=CC=C21)NCC(C3=CN=C(C=C3)N)O.Cl.Cl

InChI

InChI=1S/C19H24N4O.2ClH/c1-13(21-12-18(24)15-8-9-19(20)23-11-15)6-7-14-10-22-17-5-3-2-4-16(14)17;;/h2-5,8-11,13,18,21-22,24H,6-7,12H2,1H3,(H2,20,23);2*1H