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

Systemtic Name: 3-(dimethylamino)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 3-(dimethylamino)-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]benzamide CAS Name: 3-(dimethylamino)-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3-(dimethylamino)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3-(dimethylamino)-N-(1-pivaloylindolin-6-yl)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-22(2,3)21(27)25-12-11-15-9-10-17(14-19(15)25)23-20(26)16-7-6-8-18(13-16)24(4)5/h6-10,13-14H,11-12H2,1-5H3,(H,23,26)