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

Systemtic Name: 2-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)ethanamide Openeye Name: 2-[3-acetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide CAS Name: 2-[[3-acetyl-1-(4-chlorophenyl)-2-methyl-5-indolyl]oxy]-N-(2,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: 2-[3-acetyl-1-(4-chlorophenyl)-2-methylindol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide Traditional Name: 2-[3-acetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H24ClN3O3/c1-15-5-6-16(2)29(15)27-24(31)14-32-21-11-12-23-22(13-21)25(18(4)30)17(3)28(23)20-9-7-19(26)8-10-20/h5-13H,14H2,1-4H3,(H,27,31)