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

Systemtic Name: 1-[[4-(2-bromoethyloxy)phenyl]methyl]-3-methyl-2-phenyl-5-phenylmethoxy-indole Openeye Name: 5-benzyloxy-1-[[4-(2-bromoethoxy)phenyl]methyl]-3-methyl-2-phenyl-indole CAS Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-3-methyl-2-phenyl-5-phenylmethoxyindole IUPAC Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-3-methyl-2-phenyl-5-phenylmethoxyindole Traditional Name: 5-benzoxy-1-[4-(2-bromoethoxy)benzyl]-3-methyl-2-phenyl-indole Formula: C31H28BrNO2 MolecularWeight: 526.46352

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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H28BrNO2/c1-23-29-20-28(35-22-25-8-4-2-5-9-25)16-17-30(29)33(31(23)26-10-6-3-7-11-26)21-24-12-14-27(15-13-24)34-19-18-32/h2-17,20H,18-19,21-22H2,1H3