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

Systemtic Name: 3-ethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Openeye Name: 5-benzyloxy-2-(4-benzyloxyphenyl)-3-ethyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole CAS Name: 3-ethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]indole IUPAC Name: 3-ethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Traditional Name: 5-benzoxy-2-(4-benzoxyphenyl)-3-ethyl-1-[4-(2-piperidinoethoxy)benzyl]indole Formula: C44H46N2O3 MolecularWeight: 650.84764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCC5)C6=CC=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

CCC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCC5)C6=CC=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C44H46N2O3/c1-2-41-42-30-40(49-33-36-14-8-4-9-15-36)24-25-43(42)46(31-34-16-20-38(21-17-34)47-29-28-45-26-10-5-11-27-45)44(41)37-18-22-39(23-19-37)48-32-35-12-6-3-7-13-35/h3-4,6-9,12-25,30H,2,5,10-11,26-29,31-33H2,1H3