1-(6-azanylpyridin-3-yl)-2-[1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]ethanol

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-[1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]ethanol Openeye Name: 1-(6-amino-3-pyridyl)-2-[[2-(5-benzyloxy-1H-indol-3-yl)-1-methyl-ethyl]amino]ethanol CAS Name: 1-(6-amino-3-pyridinyl)-2-[1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]ethanol IUPAC Name: 1-(6-aminopyridin-3-yl)-2-[1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]ethanol Traditional Name: 1-(6-amino-3-pyridyl)-2-[[2-(5-benzoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]ethanol Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)NCC(C4=CN=C(C=C4)N)O

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)NCC(C4=CN=C(C=C4)N)O

InChI

InChI=1S/C25H28N4O2/c1-17(27-15-24(30)19-7-10-25(26)29-13-19)11-20-14-28-23-9-8-21(12-22(20)23)31-16-18-5-3-2-4-6-18/h2-10,12-14,17,24,27-28,30H,11,15-16H2,1H3,(H2,26,29)