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

Systemtic Name: 2-bromanyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-methoxybenzamide Traditional Name: 2-bromo-5-methoxy-N-(1-pivaloylindolin-6-yl)benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O3/c1-21(2,3)20(26)24-10-9-13-5-6-14(11-18(13)24)23-19(25)16-12-15(27-4)7-8-17(16)22/h5-8,11-12H,9-10H2,1-4H3,(H,23,25)