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

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

Systemtic Name:3-chloranyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole
Openeye Name:5-benzyloxy-2-(4-benzyloxyphenyl)-3-chloro-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole
CAS Name:3-chloro-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]indole
IUPAC Name:3-chloro-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole
Traditional Name:5-benzoxy-2-(4-benzoxyphenyl)-3-chloro-1-[4-(2-piperidinoethoxy)benzyl]indole
Formula: C42H41ClN2O3
MolecularWeight: 657.23954
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CN3C4=C(C=C(C=C4)OCC5=CC=CC=C5)C(=C3C6=CC=C(C=C6)OCC7=CC=CC=C7)Cl


Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CN3C4=C(C=C(C=C4)OCC5=CC=CC=C5)C(=C3C6=CC=C(C=C6)OCC7=CC=CC=C7)Cl


InChI

InChI=1S/C42H41ClN2O3/c43-41-39-28-38(48-31-34-12-6-2-7-13-34)22-23-40(39)45(29-32-14-18-36(19-15-32)46-27-26-44-24-8-3-9-25-44)42(41)35-16-20-37(21-17-35)47-30-33-10-4-1-5-11-33/h1-2,4-7,10-23,28H,3,8-9,24-27,29-31H2


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