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

Systemtic Name: 4-[1-(azepan-2-yl)ethoxy]-2-(3-methoxyphenyl)-3-methyl-5-phenylmethoxy-1-(phenylmethyl)indole Openeye Name: 4-[1-(azepan-2-yl)ethoxy]-1-benzyl-5-benzyloxy-2-(3-methoxyphenyl)-3-methyl-indole CAS Name: 4-[1-(2-azepanyl)ethoxy]-2-(3-methoxyphenyl)-3-methyl-5-phenylmethoxy-1-(phenylmethyl)indole IUPAC Name: 4-[1-(azepan-2-yl)ethoxy]-1-benzyl-2-(3-methoxyphenyl)-3-methyl-5-phenylmethoxyindole Traditional Name: 4-[1-(azepan-2-yl)ethoxy]-5-benzoxy-1-benzyl-2-(3-methoxyphenyl)-3-methyl-indole Formula: C38H42N2O3 MolecularWeight: 574.75168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=C(C=C2)OCC3=CC=CC=C3)OC(C)C4CCCCCN4)CC5=CC=CC=C5)C6=CC(=CC=C6)OC

Isomeric SMILES

CC1=C(N(C2=C1C(=C(C=C2)OCC3=CC=CC=C3)OC(C)C4CCCCCN4)CC5=CC=CC=C5)C6=CC(=CC=C6)OC

InChI

InChI=1S/C38H42N2O3/c1-27-36-34(40(25-29-14-7-4-8-15-29)37(27)31-18-13-19-32(24-31)41-3)21-22-35(42-26-30-16-9-5-10-17-30)38(36)43-28(2)33-20-11-6-12-23-39-33/h4-5,7-10,13-19,21-22,24,28,33,39H,6,11-12,20,23,25-26H2,1-3H3