1-[[4-(2-bromoethyloxy)phenyl]methyl]-3-ethyl-2-phenylmethoxy-7-(4-phenylmethoxyphenyl)indole

Systemtic Name: 1-[[4-(2-bromoethyloxy)phenyl]methyl]-3-ethyl-2-phenylmethoxy-7-(4-phenylmethoxyphenyl)indole Openeye Name: 2-benzyloxy-7-(4-benzyloxyphenyl)-1-[[4-(2-bromoethoxy)phenyl]methyl]-3-ethyl-indole CAS Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-3-ethyl-2-phenylmethoxy-7-(4-phenylmethoxyphenyl)indole IUPAC Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-3-ethyl-2-phenylmethoxy-7-(4-phenylmethoxyphenyl)indole Traditional Name: 2-benzoxy-7-(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=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)OCCBr)OCC6=CC=CC=C6

Isomeric SMILES

CCC1=C(N(C2=C1C=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)OCCBr)OCC6=CC=CC=C6

InChI

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