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

Systemtic Name: 2-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-chloro-5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-chloro-5-isopropyl-2-methyl-phenoxy)acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3/c1-13(2)18-11-21(14(3)9-19(18)23)28-12-22(27)24-17-5-6-20-16(10-17)7-8-25(20)15(4)26/h5-6,9-11,13H,7-8,12H2,1-4H3,(H,24,27)