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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3,4-dimethyl-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3,4-dimethyl-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3,4-dimethylbenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-(1-pivaloylindolin-6-yl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-14-6-7-17(12-15(14)2)20(25)23-18-9-8-16-10-11-24(19(16)13-18)21(26)22(3,4)5/h6-9,12-13H,10-11H2,1-5H3,(H,23,25)