1-[[4-(2-bromoethyloxy)phenyl]methyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-3-methyl-5-phenylmethoxy-indole

Systemtic Name: 1-[[4-(2-bromoethyloxy)phenyl]methyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-3-methyl-5-phenylmethoxy-indole Openeye Name: 5-benzyloxy-2-(4-benzyloxy-3-methoxy-phenyl)-1-[[4-(2-bromoethoxy)phenyl]methyl]-3-methyl-indole CAS Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-3-methyl-5-phenylmethoxyindole IUPAC Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-3-methyl-5-phenylmethoxyindole Traditional Name: 5-benzoxy-2-(4-benzoxy-3-methoxy-phenyl)-1-[4-(2-bromoethoxy)benzyl]-3-methyl-indole Formula: C39H36BrNO4 MolecularWeight: 662.61144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCBr)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCBr)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC

InChI

InChI=1S/C39H36BrNO4/c1-28-35-24-34(44-26-30-9-5-3-6-10-30)18-19-36(35)41(25-29-13-16-33(17-14-29)43-22-21-40)39(28)32-15-20-37(38(23-32)42-2)45-27-31-11-7-4-8-12-31/h3-20,23-24H,21-22,25-27H2,1-2H3