2-(4-chloranyl-3-ethyl-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-chloro-3-ethyl-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chloro-3-ethylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chloro-3-ethylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-chloro-3-ethyl-phenoxy)acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-3-14-11-17(5-6-18(14)21)26-12-20(25)22-16-4-7-19-15(10-16)8-9-23(19)13(2)24/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,22,25)