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

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

Systemtic Name:4-[1-(azepan-2-yl)ethoxy]-3-methyl-5-phenylmethoxy-2-(3-phenylmethoxyphenyl)-1-(phenylmethyl)indole
Openeye Name:4-[1-(azepan-2-yl)ethoxy]-1-benzyl-5-benzyloxy-2-(3-benzyloxyphenyl)-3-methyl-indole
CAS Name:4-[1-(2-azepanyl)ethoxy]-3-methyl-5-phenylmethoxy-2-(3-phenylmethoxyphenyl)-1-(phenylmethyl)indole
IUPAC Name:4-[1-(azepan-2-yl)ethoxy]-1-benzyl-3-methyl-5-phenylmethoxy-2-(3-phenylmethoxyphenyl)indole
Traditional Name:4-[1-(azepan-2-yl)ethoxy]-5-benzoxy-2-(3-benzoxyphenyl)-1-benzyl-3-methyl-indole
Formula: C44H46N2O3
MolecularWeight: 650.84764
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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)OCC7=CC=CC=C7


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)OCC7=CC=CC=C7


InChI

InChI=1S/C44H46N2O3/c1-32-42-40(25-26-41(48-31-36-20-11-5-12-21-36)44(42)49-33(2)39-24-13-6-14-27-45-39)46(29-34-16-7-3-8-17-34)43(32)37-22-15-23-38(28-37)47-30-35-18-9-4-10-19-35/h3-5,7-12,15-23,25-26,28,33,39,45H,6,13-14,24,27,29-31H2,1-2H3


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