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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methoxy-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-methoxy-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-methoxybenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-(1-pivaloylindolin-6-yl)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O3/c1-21(2,3)20(25)23-12-11-14-9-10-15(13-17(14)23)22-19(24)16-7-5-6-8-18(16)26-4/h5-10,13H,11-12H2,1-4H3,(H,22,24)