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

Systemtic Name: 1-[[4-(2-bromoethyloxy)phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Openeye Name: 5-benzyloxy-2-(4-benzyloxyphenyl)-1-[[4-(2-bromoethoxy)phenyl]methyl]-3-methyl-indole CAS Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole IUPAC Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Traditional Name: 5-benzoxy-2-(4-benzoxyphenyl)-1-[4-(2-bromoethoxy)benzyl]-3-methyl-indole Formula: C38H34BrNO3 MolecularWeight: 632.58546

Click to see the large picture

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

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

InChI

InChI=1S/C38H34BrNO3/c1-28-36-24-35(43-27-31-10-6-3-7-11-31)20-21-37(36)40(25-29-12-16-33(17-13-29)41-23-22-39)38(28)32-14-18-34(19-15-32)42-26-30-8-4-2-5-9-30/h2-21,24H,22-23,25-27H2,1H3