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

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]ethanol Openeye Name: 1-(6-amino-3-pyridyl)-2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethanol CAS Name: 1-(6-amino-3-pyridinyl)-2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethanol IUPAC Name: 1-(6-aminopyridin-3-yl)-2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethanol Traditional Name: 1-(6-amino-3-pyridyl)-2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethanol Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O/c1-19(2,9-14-11-21-16-6-4-3-5-15(14)16)23-12-17(24)13-7-8-18(20)22-10-13/h3-8,10-11,17,21,23-24H,9,12H2,1-2H3,(H2,20,22)