3-methyl-2-phenyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol hydrochloride

Systemtic Name: 3-methyl-2-phenyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol hydrochloride Openeye Name: 3-methyl-2-phenyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indol-5-ol hydrochloride CAS Name: 3-methyl-2-phenyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-5-indolol hydrochloride IUPAC Name: 3-methyl-2-phenyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol hydrochloride Traditional Name: 3-methyl-2-phenyl-1-[4-(2-piperidinoethoxy)benzyl]indol-5-ol hydrochloride Formula: C29H33ClN2O2 MolecularWeight: 477.03752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=CC=C5.Cl

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=CC=C5.Cl

InChI

InChI=1S/C29H32N2O2.ClH/c1-22-27-20-25(32)12-15-28(27)31(29(22)24-8-4-2-5-9-24)21-23-10-13-26(14-11-23)33-19-18-30-16-6-3-7-17-30;/h2,4-5,8-15,20,32H,3,6-7,16-19,21H2,1H3;1H