1-[[4-(2-bromoethyloxy)phenyl]methyl]-3-ethyl-4-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole

Systemtic Name: 1-[[4-(2-bromoethyloxy)phenyl]methyl]-3-ethyl-4-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Openeye Name: 4-benzyloxy-2-(4-benzyloxyphenyl)-1-[[4-(2-bromoethoxy)phenyl]methyl]-3-ethyl-indole CAS Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-3-ethyl-4-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole IUPAC Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-3-ethyl-4-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Traditional Name: 4-benzoxy-2-(4-benzoxyphenyl)-1-[4-(2-bromoethoxy)benzyl]-3-ethyl-indole Formula: C39H36BrNO3 MolecularWeight: 646.61204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(=CC=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCBr)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CCC1=C(N(C2=C1C(=CC=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCBr)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C39H36BrNO3/c1-2-35-38-36(14-9-15-37(38)44-28-31-12-7-4-8-13-31)41(26-29-16-20-33(21-17-29)42-25-24-40)39(35)32-18-22-34(23-19-32)43-27-30-10-5-3-6-11-30/h3-23H,2,24-28H2,1H3