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3-methyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(4-propan-2-ylphenyl)indole

3-methyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(4-propan-2-ylphenyl)indole

Systemtic Name:3-methyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(4-propan-2-ylphenyl)indole
Openeye Name:5-benzyloxy-2-(4-isopropylphenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole
CAS Name:3-methyl-5-phenylmethoxy-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-(4-propan-2-ylphenyl)indole
IUPAC Name:3-methyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(4-propan-2-ylphenyl)indole
Traditional Name:5-benzoxy-3-methyl-2-p-cumenyl-1-[4-(2-piperidinoethoxy)benzyl]indole
Formula: C39H44N2O2
MolecularWeight: 572.77886
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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)OCCN5CCCCC5)C6=CC=C(C=C6)C(C)C


Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCC5)C6=CC=C(C=C6)C(C)C


InChI

InChI=1S/C39H44N2O2/c1-29(2)33-14-16-34(17-15-33)39-30(3)37-26-36(43-28-32-10-6-4-7-11-32)20-21-38(37)41(39)27-31-12-18-35(19-13-31)42-25-24-40-22-8-5-9-23-40/h4,6-7,10-21,26,29H,5,8-9,22-25,27-28H2,1-3H3


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