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

Systemtic Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-5-butoxy-2-(4-fluorophenyl)-3-methyl-indole Openeye Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-5-butoxy-2-(4-fluorophenyl)-3-methyl-indole CAS Name: 1-[[4-[2-(1-azepanyl)ethoxy]phenyl]methyl]-5-butoxy-2-(4-fluorophenyl)-3-methylindole IUPAC Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-5-butoxy-2-(4-fluorophenyl)-3-methylindole Traditional Name: 1-[4-[2-(azepan-1-yl)ethoxy]benzyl]-5-butoxy-2-(4-fluorophenyl)-3-methyl-indole Formula: C34H41FN2O2 MolecularWeight: 528.699943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N(C(=C2C)C3=CC=C(C=C3)F)CC4=CC=C(C=C4)OCCN5CCCCCC5

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N(C(=C2C)C3=CC=C(C=C3)F)CC4=CC=C(C=C4)OCCN5CCCCCC5

InChI

InChI=1S/C34H41FN2O2/c1-3-4-22-38-31-17-18-33-32(24-31)26(2)34(28-11-13-29(35)14-12-28)37(33)25-27-9-15-30(16-10-27)39-23-21-36-19-7-5-6-8-20-36/h9-18,24H,3-8,19-23,25H2,1-2H3