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

Systemtic Name: 5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1H-indole Openeye Name: 5-benzyloxy-2-(4-benzyloxyphenyl)-3-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-1H-indole CAS Name: 5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1H-indole IUPAC Name: 5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1H-indole Traditional Name: 5-benzoxy-2-(4-benzoxyphenyl)-3-[4-(2-piperidinoethoxy)benzyl]-1H-indole Formula: C42H42N2O3 MolecularWeight: 622.79448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3=C(NC4=C3C=C(C=C4)OCC5=CC=CC=C5)C6=CC=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3=C(NC4=C3C=C(C=C4)OCC5=CC=CC=C5)C6=CC=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C42H42N2O3/c1-4-10-33(11-5-1)30-46-37-20-16-35(17-21-37)42-40(28-32-14-18-36(19-15-32)45-27-26-44-24-8-3-9-25-44)39-29-38(22-23-41(39)43-42)47-31-34-12-6-2-7-13-34/h1-2,4-7,10-23,29,43H,3,8-9,24-28,30-31H2