1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-(2-prop-2-enoxyphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-(2-prop-2-enoxyphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(2-allyloxyphenoxy)-3-[4-(1H-indol-3-yl)-1-piperidyl]propan-2-ol hydrochloride CAS Name: 1-[4-(1H-indol-3-yl)-1-piperidinyl]-3-(2-prop-2-enoxyphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-(2-prop-2-enoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(2-allyloxyphenoxy)-3-[4-(1H-indol-3-yl)piperidino]propan-2-ol hydrochloride Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCC(CN2CCC(CC2)C3=CNC4=CC=CC=C43)O.Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1OCC(CN2CCC(CC2)C3=CNC4=CC=CC=C43)O.Cl

InChI

InChI=1S/C25H30N2O3.ClH/c1-2-15-29-24-9-5-6-10-25(24)30-18-20(28)17-27-13-11-19(12-14-27)22-16-26-23-8-4-3-7-21(22)23;/h2-10,16,19-20,26,28H,1,11-15,17-18H2;1H