2-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]-1-pyridin-3-yl-ethanol

Systemtic Name: 2-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[[2-(7-benzyloxy-1H-indol-3-yl)-1-methyl-ethyl]amino]-1-(3-pyridyl)ethanol CAS Name: 2-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[[2-(7-benzoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]-1-(3-pyridyl)ethanol Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)NCC(C4=CN=CC=C4)O

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)NCC(C4=CN=CC=C4)O

InChI

InChI=1S/C25H27N3O2/c1-18(27-16-23(29)20-9-6-12-26-14-20)13-21-15-28-25-22(21)10-5-11-24(25)30-17-19-7-3-2-4-8-19/h2-12,14-15,18,23,27-29H,13,16-17H2,1H3