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

Systemtic Name: 2-(4-chloranyl-2-cyclohexyl-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-chloro-2-cyclohexyl-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chloro-2-cyclohexylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chloro-2-cyclohexylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-chloro-2-cyclohexyl-phenoxy)acetamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C4CCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C4CCCCC4

InChI

InChI=1S/C24H27ClN2O3/c1-16(28)27-12-11-18-13-20(8-9-22(18)27)26-24(29)15-30-23-10-7-19(25)14-21(23)17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12,15H2,1H3,(H,26,29)