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

Systemtic Name: 2-[6-bromanyl-3-ethanoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)ethanamide Openeye Name: 2-[3-acetyl-6-bromo-1-(4-methoxyphenyl)-2-methyl-indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide CAS Name: 2-[[3-acetyl-6-bromo-1-(4-methoxyphenyl)-2-methyl-5-indolyl]oxy]-N-(2,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: 2-[3-acetyl-6-bromo-1-(4-methoxyphenyl)-2-methylindol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide Traditional Name: 2-[3-acetyl-6-bromo-1-(4-methoxyphenyl)-2-methyl-indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H26BrN3O4/c1-15-6-7-16(2)30(15)28-25(32)14-34-24-12-21-23(13-22(24)27)29(17(3)26(21)18(4)31)19-8-10-20(33-5)11-9-19/h6-13H,14H2,1-5H3,(H,28,32)