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

Systemtic Name: 1-[[2-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-[[2-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-[4-(phenoxymethyl)-1-piperidyl]propan-2-ol CAS Name: 1-[[2-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-[4-(phenoxymethyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-[[2-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-[(2-methylol-1H-indol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidino]propan-2-ol Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=CC=C2)CC(COC3=CC=CC4=C3C=C(N4)CO)O

Isomeric SMILES

C1CN(CCC1COC2=CC=CC=C2)CC(COC3=CC=CC4=C3C=C(N4)CO)O

InChI

InChI=1S/C24H30N2O4/c27-15-19-13-22-23(25-19)7-4-8-24(22)30-17-20(28)14-26-11-9-18(10-12-26)16-29-21-5-2-1-3-6-21/h1-8,13,18,20,25,27-28H,9-12,14-17H2