2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chloro-2,6-dimethylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chloro-2,6-dimethylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C)Cl

InChI

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