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

Systemtic Name: 1-[[4-(2-bromoethyloxy)phenyl]methyl]-2-(4-ethoxyphenyl)-3-methyl-5-phenylmethoxy-indole Openeye Name: 5-benzyloxy-1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(4-ethoxyphenyl)-3-methyl-indole CAS Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(4-ethoxyphenyl)-3-methyl-5-phenylmethoxyindole IUPAC Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(4-ethoxyphenyl)-3-methyl-5-phenylmethoxyindole Traditional Name: 5-benzoxy-1-[4-(2-bromoethoxy)benzyl]-3-methyl-2-p-phenetyl-indole Formula: C33H32BrNO3 MolecularWeight: 570.51608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCBr)C=CC(=C3)OCC5=CC=CC=C5)C

Isomeric SMILES

CCOC1=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/C33H32BrNO3/c1-3-36-28-15-11-27(12-16-28)33-24(2)31-21-30(38-23-26-7-5-4-6-8-26)17-18-32(31)35(33)22-25-9-13-29(14-10-25)37-20-19-34/h4-18,21H,3,19-20,22-23H2,1-2H3