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

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-[[2-methyl-1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-yl]amino]ethanol Openeye Name: 1-(6-amino-3-pyridyl)-2-[[2-(5-benzyloxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethanol CAS Name: 1-(6-amino-3-pyridinyl)-2-[[2-methyl-1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-yl]amino]ethanol IUPAC Name: 1-(6-aminopyridin-3-yl)-2-[[2-methyl-1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-yl]amino]ethanol Traditional Name: 1-(6-amino-3-pyridyl)-2-[[2-(5-benzoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethanol Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c1-26(2,30-16-24(31)19-8-11-25(27)29-14-19)13-20-15-28-23-10-9-21(12-22(20)23)32-17-18-6-4-3-5-7-18/h3-12,14-15,24,28,30-31H,13,16-17H2,1-2H3,(H2,27,29)