N-(tert-butylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(2-methylindolin-1-yl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C16H23N3O2/c1-11-9-12-7-5-6-8-13(12)19(11)10-14(20)17-15(21)18-16(2,3)4/h5-8,11H,9-10H2,1-4H3,(H2,17,18,20,21)