1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-2-phenyl-indol-5-ol hydrochloride

Systemtic Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-2-phenyl-indol-5-ol hydrochloride Openeye Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-2-phenyl-indol-5-ol hydrochloride CAS Name: 1-[[4-[2-(1-azepanyl)ethoxy]phenyl]methyl]-3-methyl-2-phenyl-5-indolol hydrochloride IUPAC Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-2-phenylindol-5-ol hydrochloride Traditional Name: 1-[4-[2-(azepan-1-yl)ethoxy]benzyl]-3-methyl-2-phenyl-indol-5-ol hydrochloride Formula: C30H35ClN2O2 MolecularWeight: 491.0641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCCC4)C5=CC=CC=C5.Cl

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCCC4)C5=CC=CC=C5.Cl

InChI

InChI=1S/C30H34N2O2.ClH/c1-23-28-21-26(33)13-16-29(28)32(30(23)25-9-5-4-6-10-25)22-24-11-14-27(15-12-24)34-20-19-31-17-7-2-3-8-18-31;/h4-6,9-16,21,33H,2-3,7-8,17-20,22H2,1H3;1H