1-(6-azanyl-5-chloranyl-pyridin-3-yl)-2-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]ethanol

Systemtic Name: 1-(6-azanyl-5-chloranyl-pyridin-3-yl)-2-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]ethanol Openeye Name: 1-(6-amino-5-chloro-3-pyridyl)-2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethanol CAS Name: 1-(6-amino-5-chloro-3-pyridinyl)-2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethanol IUPAC Name: 1-(6-amino-5-chloropyridin-3-yl)-2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethanol Traditional Name: 1-(6-amino-5-chloro-3-pyridyl)-2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethanol Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O/c1-19(2,8-13-10-22-16-6-4-3-5-14(13)16)24-11-17(25)12-7-15(20)18(21)23-9-12/h3-7,9-10,17,22,24-25H,8,11H2,1-2H3,(H2,21,23)