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

Systemtic Name: 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-2-(4-ethoxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-2-(4-ethoxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[4-[1-(2-azepanyl)ethoxy]phenyl]methyl]-2-(4-ethoxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-2-(4-ethoxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[4-[1-(azepan-2-yl)ethoxy]benzyl]-3-methyl-2-p-phenetyl-indol-5-ol Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OC(C)C5CCCCCN5)C=CC(=C3)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OC(C)C5CCCCCN5)C=CC(=C3)O)C

InChI

InChI=1S/C32H38N2O3/c1-4-36-27-16-11-25(12-17-27)32-22(2)29-20-26(35)13-18-31(29)34(32)21-24-9-14-28(15-10-24)37-23(3)30-8-6-5-7-19-33-30/h9-18,20,23,30,33,35H,4-8,19,21H2,1-3H3