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

Systemtic Name: 1-[[4-(2-bromoethyloxy)phenyl]methyl]-5-methoxy-2-(4-methoxyphenyl)-3-methyl-indole Openeye Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-5-methoxy-2-(4-methoxyphenyl)-3-methyl-indole CAS Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-5-methoxy-2-(4-methoxyphenyl)-3-methylindole IUPAC Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-5-methoxy-2-(4-methoxyphenyl)-3-methylindole Traditional Name: 1-[4-(2-bromoethoxy)benzyl]-5-methoxy-2-(4-methoxyphenyl)-3-methyl-indole Formula: C26H26BrNO3 MolecularWeight: 480.39354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OCCBr)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OCCBr)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26BrNO3/c1-18-24-16-23(30-3)12-13-25(24)28(26(18)20-6-10-21(29-2)11-7-20)17-19-4-8-22(9-5-19)31-15-14-27/h4-13,16H,14-15,17H2,1-3H3