2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2,6-dibromo-4-methyl-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,6-dibromo-4-methylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,6-dibromo-4-methylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2,6-dibromo-4-methyl-phenoxy)acetamide Formula: C19H18Br2N2O3 MolecularWeight: 482.16582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Br

InChI

InChI=1S/C19H18Br2N2O3/c1-11-7-15(20)19(16(21)8-11)26-10-18(25)22-14-3-4-17-13(9-14)5-6-23(17)12(2)24/h3-4,7-9H,5-6,10H2,1-2H3,(H,22,25)