1-(6-azanylpyridin-3-yl)-2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]ethanol

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]ethanol Openeye Name: 1-(6-amino-3-pyridyl)-2-[[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]ethanol CAS Name: 1-(6-amino-3-pyridinyl)-2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]ethanol IUPAC Name: 1-(6-aminopyridin-3-yl)-2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]ethanol Traditional Name: 1-(6-amino-3-pyridyl)-2-[[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]ethanol Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-12(21-11-18(24)13-3-6-19(20)23-9-13)7-14-10-22-17-5-4-15(25-2)8-16(14)17/h3-6,8-10,12,18,21-22,24H,7,11H2,1-2H3,(H2,20,23)