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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-methoxy-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-methoxy-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-methoxybenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-methoxybenzamide Traditional Name: 3-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=C3)OC

Isomeric SMILES

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

InChI

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