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

Systemtic Name: N-(tert-butylcarbamoyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-indolin-1-yl-acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-indolin-1-yl-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C15H21N3O2/c1-15(2,3)17-14(20)16-13(19)10-18-9-8-11-6-4-5-7-12(11)18/h4-7H,8-10H2,1-3H3,(H2,16,17,19,20)