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

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-[[1-(5-methoxy-1H-indol-3-yl)-2-methyl-propan-2-yl]amino]ethanol Openeye Name: 1-(6-amino-3-pyridyl)-2-[[2-(5-methoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethanol CAS Name: 1-(6-amino-3-pyridinyl)-2-[[1-(5-methoxy-1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethanol IUPAC Name: 1-(6-aminopyridin-3-yl)-2-[[1-(5-methoxy-1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethanol Traditional Name: 1-(6-amino-3-pyridyl)-2-[[2-(5-methoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethanol Formula: C20H26N4O2 MolecularWeight: 354.44604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-20(2,24-12-18(25)13-4-7-19(21)23-10-13)9-14-11-22-17-6-5-15(26-3)8-16(14)17/h4-8,10-11,18,22,24-25H,9,12H2,1-3H3,(H2,21,23)