2-[6-bromanyl-1-(4-chlorophenyl)-3-ethanoyl-2-methyl-indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)ethanamide

Systemtic Name: 2-[6-bromanyl-1-(4-chlorophenyl)-3-ethanoyl-2-methyl-indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)ethanamide Openeye Name: 2-[3-acetyl-6-bromo-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide CAS Name: 2-[[3-acetyl-6-bromo-1-(4-chlorophenyl)-2-methyl-5-indolyl]oxy]-N-(2,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: 2-[3-acetyl-6-bromo-1-(4-chlorophenyl)-2-methylindol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide Traditional Name: 2-[3-acetyl-6-bromo-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide Formula: C25H23BrClN3O3 MolecularWeight: 528.82542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)COC2=C(C=C3C(=C2)C(=C(N3C4=CC=C(C=C4)Cl)C)C(=O)C)Br)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)COC2=C(C=C3C(=C2)C(=C(N3C4=CC=C(C=C4)Cl)C)C(=O)C)Br)C

InChI

InChI=1S/C25H23BrClN3O3/c1-14-5-6-15(2)30(14)28-24(32)13-33-23-11-20-22(12-21(23)26)29(16(3)25(20)17(4)31)19-9-7-18(27)8-10-19/h5-12H,13H2,1-4H3,(H,28,32)