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

Systemtic Name: 1-[[4-(2-bromoethyloxy)phenyl]methyl]-3-methyl-2-(4-methylphenyl)-5-phenylmethoxy-indole Openeye Name: 5-benzyloxy-1-[[4-(2-bromoethoxy)phenyl]methyl]-3-methyl-2-(p-tolyl)indole CAS Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-3-methyl-2-(4-methylphenyl)-5-phenylmethoxyindole IUPAC Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-3-methyl-2-(4-methylphenyl)-5-phenylmethoxyindole Traditional Name: 5-benzoxy-1-[4-(2-bromoethoxy)benzyl]-3-methyl-2-(p-tolyl)indole Formula: C32H30BrNO2 MolecularWeight: 540.4901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCBr)C=CC(=C3)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCBr)C=CC(=C3)OCC5=CC=CC=C5)C

InChI

InChI=1S/C32H30BrNO2/c1-23-8-12-27(13-9-23)32-24(2)30-20-29(36-22-26-6-4-3-5-7-26)16-17-31(30)34(32)21-25-10-14-28(15-11-25)35-19-18-33/h3-17,20H,18-19,21-22H2,1-2H3