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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(N1CC3=CC=C(C=C3)OC(C)C4CCCCCN4)C=CC(=C2C5=CC=CC=C5)O)C

Isomeric SMILES

CCOC1=C(C2=C(N1CC3=CC=C(C=C3)OC(C)C4CCCCCN4)C=CC(=C2C5=CC=CC=C5)O)C

InChI

InChI=1S/C32H38N2O3/c1-4-36-32-22(2)30-28(18-19-29(35)31(30)25-11-7-5-8-12-25)34(32)21-24-14-16-26(17-15-24)37-23(3)27-13-9-6-10-20-33-27/h5,7-8,11-12,14-19,23,27,33,35H,4,6,9-10,13,20-21H2,1-3H3