2-(6-bromanyl-3-ethanoyl-2-methyl-1-phenyl-indol-5-yl)oxy-N-(2,5-dimethylpyrrol-1-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-3-ethanoyl-2-methyl-1-phenyl-indol-5-yl)oxy-N-(2,5-dimethylpyrrol-1-yl)ethanamide Openeye Name: 2-(3-acetyl-6-bromo-2-methyl-1-phenyl-indol-5-yl)oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide CAS Name: 2-[(3-acetyl-6-bromo-2-methyl-1-phenyl-5-indolyl)oxy]-N-(2,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: 2-(3-acetyl-6-bromo-2-methyl-1-phenylindol-5-yl)oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide Traditional Name: 2-(3-acetyl-6-bromo-2-methyl-1-phenyl-indol-5-yl)oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrN3O3/c1-15-10-11-16(2)29(15)27-24(31)14-32-23-12-20-22(13-21(23)26)28(17(3)25(20)18(4)30)19-8-6-5-7-9-19/h5-13H,14H2,1-4H3,(H,27,31)