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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3/c1-12-3-6-18(16(20)9-12)25-11-19(24)21-15-4-5-17-14(10-15)7-8-22(17)13(2)23/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,24)