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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OCCN4CCCCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OCCN4CCCCCC4)C5=CC=C(C=C5)OC

InChI

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