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

Systemtic Name: 2-[6-bromanyl-3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)ethanamide Openeye Name: 2-[3-acetyl-6-bromo-2-methyl-1-(p-tolyl)indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide CAS Name: 2-[[3-acetyl-6-bromo-2-methyl-1-(4-methylphenyl)-5-indolyl]oxy]-N-(2,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: 2-[3-acetyl-6-bromo-2-methyl-1-(4-methylphenyl)indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide Traditional Name: 2-[3-acetyl-6-bromo-2-methyl-1-(p-tolyl)indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)acetamide Formula: C26H26BrN3O3 MolecularWeight: 508.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)Br)OCC(=O)NN4C(=CC=C4C)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)Br)OCC(=O)NN4C(=CC=C4C)C)C(=O)C)C

InChI

InChI=1S/C26H26BrN3O3/c1-15-6-10-20(11-7-15)29-18(4)26(19(5)31)21-12-24(22(27)13-23(21)29)33-14-25(32)28-30-16(2)8-9-17(30)3/h6-13H,14H2,1-5H3,(H,28,32)