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

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethanol Openeye Name: 1-(6-amino-3-pyridyl)-2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]ethanol CAS Name: 1-(6-amino-3-pyridinyl)-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethanol IUPAC Name: 1-(6-aminopyridin-3-yl)-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethanol Traditional Name: 1-(6-amino-3-pyridyl)-2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]ethanol Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NCC(C3=CN=C(C=C3)N)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NCC(C3=CN=C(C=C3)N)O

InChI

InChI=1S/C18H22N4O/c1-12(8-14-10-21-16-5-3-2-4-15(14)16)20-11-17(23)13-6-7-18(19)22-9-13/h2-7,9-10,12,17,20-21,23H,8,11H2,1H3,(H2,19,22)