1-[[2-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-[[2-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-[[2-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-[4-(2-pyridyloxymethyl)-1-piperidyl]propan-2-ol CAS Name: 1-[[2-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-[4-(2-pyridinyloxymethyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-[[2-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-[(2-methylol-1H-indol-4-yl)oxy]-3-[4-(2-pyridyloxymethyl)piperidino]propan-2-ol Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=CC=N2)CC(COC3=CC=CC4=C3C=C(N4)CO)O

Isomeric SMILES

C1CN(CCC1COC2=CC=CC=N2)CC(COC3=CC=CC4=C3C=C(N4)CO)O

InChI

InChI=1S/C23H29N3O4/c27-14-18-12-20-21(25-18)4-3-5-22(20)29-16-19(28)13-26-10-7-17(8-11-26)15-30-23-6-1-2-9-24-23/h1-6,9,12,17,19,25,27-28H,7-8,10-11,13-16H2