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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CN1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCCCNC(=O)NC(=O)CN1C(CC2=CC=CC=C21)C

InChI

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