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2-(1,3-dihydro-2-benzofuran-5-yl)-3-methyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole

2-(1,3-dihydro-2-benzofuran-5-yl)-3-methyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole

Systemtic Name:2-(1,3-dihydro-2-benzofuran-5-yl)-3-methyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole
Openeye Name:5-benzyloxy-2-(1,3-dihydroisobenzofuran-5-yl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole
CAS Name:2-(1,3-dihydroisobenzofuran-5-yl)-3-methyl-5-phenylmethoxy-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]indole
IUPAC Name:2-(1,3-dihydro-2-benzofuran-5-yl)-3-methyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole
Traditional Name:5-benzoxy-3-methyl-2-phthalan-5-yl-1-[4-(2-piperidinoethoxy)benzyl]indole
Formula: C38H40N2O3
MolecularWeight: 572.7358
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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=CC7=C(COC7)C=C6


Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCC5)C6=CC7=C(COC7)C=C6


InChI

InChI=1S/C38H40N2O3/c1-28-36-23-35(43-25-30-8-4-2-5-9-30)16-17-37(36)40(38(28)31-12-13-32-26-41-27-33(32)22-31)24-29-10-14-34(15-11-29)42-21-20-39-18-6-3-7-19-39/h2,4-5,8-17,22-23H,3,6-7,18-21,24-27H2,1H3


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