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

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

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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

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

InChI

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