2-(3-bromanylphenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(3-bromophenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-bromophenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-bromophenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(3-bromophenoxy)acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN2O3/c1-12(22)21-8-7-13-9-15(5-6-17(13)21)20-18(23)11-24-16-4-2-3-14(19)10-16/h2-6,9-10H,7-8,11H2,1H3,(H,20,23)