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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-chlorophenoxy)acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O3/c1-12(22)21-9-8-13-10-14(6-7-16(13)21)20-18(23)11-24-17-5-3-2-4-15(17)19/h2-7,10H,8-9,11H2,1H3,(H,20,23)