[2-[[1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]methyl]pyridin-3-yl]methanol

Systemtic Name: [2-[[1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]methyl]pyridin-3-yl]methanol Openeye Name: [2-[[[2-(5-benzyloxy-1H-indol-3-yl)-1-methyl-ethyl]amino]methyl]-3-pyridyl]methanol CAS Name: [2-[[1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]methyl]-3-pyridinyl]methanol IUPAC Name: [2-[[1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]methyl]pyridin-3-yl]methanol Traditional Name: [2-[[[2-(5-benzoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]methyl]-3-pyridyl]methanol Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)NCC4=C(C=CC=N4)CO

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)NCC4=C(C=CC=N4)CO

InChI

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