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

Systemtic Name: 1-[[4-(2-bromoethyloxy)-3-methoxy-phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Openeye Name: 5-benzyloxy-2-(4-benzyloxyphenyl)-1-[[4-(2-bromoethoxy)-3-methoxy-phenyl]methyl]-3-methyl-indole CAS Name: 1-[[4-(2-bromoethoxy)-3-methoxyphenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole IUPAC Name: 1-[[4-(2-bromoethoxy)-3-methoxyphenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Traditional Name: 5-benzoxy-2-(4-benzoxyphenyl)-1-[4-(2-bromoethoxy)-3-methoxy-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)OC)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)OC)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

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