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

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-[[2-methyl-1-(2-methyl-1H-indol-3-yl)propan-2-yl]amino]ethanol Openeye Name: 1-(6-amino-3-pyridyl)-2-[[1,1-dimethyl-2-(2-methyl-1H-indol-3-yl)ethyl]amino]ethanol CAS Name: 1-(6-amino-3-pyridinyl)-2-[[2-methyl-1-(2-methyl-1H-indol-3-yl)propan-2-yl]amino]ethanol IUPAC Name: 1-(6-aminopyridin-3-yl)-2-[[2-methyl-1-(2-methyl-1H-indol-3-yl)propan-2-yl]amino]ethanol Traditional Name: 1-(6-amino-3-pyridyl)-2-[[1,1-dimethyl-2-(2-methyl-1H-indol-3-yl)ethyl]amino]ethanol Formula: C20H26N4O MolecularWeight: 338.44664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(C)(C)NCC(C3=CN=C(C=C3)N)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(C)(C)NCC(C3=CN=C(C=C3)N)O

InChI

InChI=1S/C20H26N4O/c1-13-16(15-6-4-5-7-17(15)24-13)10-20(2,3)23-12-18(25)14-8-9-19(21)22-11-14/h4-9,11,18,23-25H,10,12H2,1-3H3,(H2,21,22)