3-[4-[4-(4-hydroxyphenyl)piperidin-1-yl]butyl]-1H-indol-5-ol hydrochloride

Systemtic Name: 3-[4-[4-(4-hydroxyphenyl)piperidin-1-yl]butyl]-1H-indol-5-ol hydrochloride Openeye Name: 3-[4-[4-(4-hydroxyphenyl)-1-piperidyl]butyl]-1H-indol-5-ol hydrochloride CAS Name: 3-[4-[4-(4-hydroxyphenyl)-1-piperidinyl]butyl]-1H-indol-5-ol hydrochloride IUPAC Name: 3-[4-[4-(4-hydroxyphenyl)piperidin-1-yl]butyl]-1H-indol-5-ol hydrochloride Traditional Name: 3-[4-[4-(4-hydroxyphenyl)piperidino]butyl]-1H-indol-5-ol hydrochloride Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)O)CCCCC3=CNC4=C3C=C(C=C4)O.Cl

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)O)CCCCC3=CNC4=C3C=C(C=C4)O.Cl

InChI

InChI=1S/C23H28N2O2.ClH/c26-20-6-4-17(5-7-20)18-10-13-25(14-11-18)12-2-1-3-19-16-24-23-9-8-21(27)15-22(19)23;/h4-9,15-16,18,24,26-27H,1-3,10-14H2;1H