N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-methyl-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-4-methyl-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4-methylbenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-methylbenzamide Traditional Name: 4-methyl-N-(1-pivaloylindolin-6-yl)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C21H24N2O2/c1-14-5-7-16(8-6-14)19(24)22-17-10-9-15-11-12-23(18(15)13-17)20(25)21(2,3)4/h5-10,13H,11-12H2,1-4H3,(H,22,24)