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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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