5-chloranyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-(1-pivaloylindolin-6-yl)benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3/c1-21(2,3)20(26)24-10-9-13-5-7-15(12-17(13)24)23-19(25)16-11-14(22)6-8-18(16)27-4/h5-8,11-12H,9-10H2,1-4H3,(H,23,25)