1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-5-methoxy-2-(4-methoxyphenyl)-3-methyl-indole

Systemtic Name: 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-5-methoxy-2-(4-methoxyphenyl)-3-methyl-indole Openeye Name: 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-5-methoxy-2-(4-methoxyphenyl)-3-methyl-indole CAS Name: 1-[[4-[1-(2-azepanyl)ethoxy]phenyl]methyl]-5-methoxy-2-(4-methoxyphenyl)-3-methylindole IUPAC Name: 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-5-methoxy-2-(4-methoxyphenyl)-3-methylindole Traditional Name: 1-[4-[1-(azepan-2-yl)ethoxy]benzyl]-5-methoxy-2-(4-methoxyphenyl)-3-methyl-indole Formula: C32H38N2O3 MolecularWeight: 498.65572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OC(C)C4CCCCCN4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OC(C)C4CCCCCN4)C5=CC=C(C=C5)OC

InChI

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