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

Systemtic Name: N-(tert-butylcarbamoyl)-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-indolin-1-yl-propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-indolin-1-yl-propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)N1CCC2=CC=CC=C21

InChI

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