2-[3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-2-yl]phenol hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=CC=C5O.Cl

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=CC=C5O.Cl

InChI

InChI=1S/C29H32N2O2.ClH/c1-22-25-9-3-5-11-27(25)31(29(22)26-10-4-6-12-28(26)32)21-23-13-15-24(16-14-23)33-20-19-30-17-7-2-8-18-30;/h3-6,9-16,32H,2,7-8,17-21H2,1H3;1H