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

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

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

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OC(C)C5CCCCCN5)C6=CC(=CC=C6)OC


Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OC(C)C5CCCCCN5)C6=CC(=CC=C6)OC


InChI

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


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