1-(1H-indol-4-yloxy)-3-(4-phenoxypiperidin-1-yl)propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-(4-phenoxypiperidin-1-yl)propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-(4-phenoxy-1-piperidyl)propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-(4-phenoxy-1-piperidinyl)-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-(4-phenoxypiperidin-1-yl)propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-(4-phenoxypiperidino)propan-2-ol Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2)CC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2)CC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C22H26N2O3/c25-17(16-26-22-8-4-7-21-20(22)9-12-23-21)15-24-13-10-19(11-14-24)27-18-5-2-1-3-6-18/h1-9,12,17,19,23,25H,10-11,13-16H2