ethanoic acid; 1-(1H-indol-4-yloxy)-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol

Systemtic Name: ethanoic acid; 1-(1H-indol-4-yloxy)-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol Openeye Name: acetic acid; 1-(1H-indol-4-yloxy)-3-[4-(phenoxymethyl)-1-piperidyl]propan-2-ol CAS Name: acetic acid; 1-(1H-indol-4-yloxy)-3-[4-(phenoxymethyl)-1-piperidinyl]-2-propanol IUPAC Name: acetic acid; 1-(1H-indol-4-yloxy)-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol Traditional Name: acetic acid; 1-(1H-indol-4-yloxy)-3-[4-(phenoxymethyl)piperidino]propan-2-ol Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CN(CCC1COC2=CC=CC=C2)CC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

CC(=O)O.C1CN(CCC1COC2=CC=CC=C2)CC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C23H28N2O3.C2H4O2/c26-19(17-28-23-8-4-7-22-21(23)9-12-24-22)15-25-13-10-18(11-14-25)16-27-20-5-2-1-3-6-20;1-2(3)4/h1-9,12,18-19,24,26H,10-11,13-17H2;1H3,(H,3,4)