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

Systemtic Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-ethoxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-ethoxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[4-[2-(1-azepanyl)ethoxy]phenyl]methyl]-2-(4-ethoxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-ethoxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[4-[2-(azepan-1-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)OCCN5CCCCCC5)C=CC(=C3)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCN5CCCCCC5)C=CC(=C3)O)C

InChI

InChI=1S/C32H38N2O3/c1-3-36-28-15-10-26(11-16-28)32-24(2)30-22-27(35)12-17-31(30)34(32)23-25-8-13-29(14-9-25)37-21-20-33-18-6-4-5-7-19-33/h8-17,22,35H,3-7,18-21,23H2,1-2H3