N'-(1-propyl-2,3-dihydroindol-5-yl)ethanediamide

Systemtic Name: N'-(1-propyl-2,3-dihydroindol-5-yl)ethanediamide Openeye Name: N'-(1-propylindolin-5-yl)oxamide CAS Name: N'-(1-propyl-2,3-dihydroindol-5-yl)oxamide IUPAC Name: N'-(1-propyl-2,3-dihydroindol-5-yl)oxamide Traditional Name: N'-(1-propylindolin-5-yl)oxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C1C=CC(=C2)NC(=O)C(=O)N

Isomeric SMILES

CCCN1CCC2=C1C=CC(=C2)NC(=O)C(=O)N

InChI

InChI=1S/C13H17N3O2/c1-2-6-16-7-5-9-8-10(3-4-11(9)16)15-13(18)12(14)17/h3-4,8H,2,5-7H2,1H3,(H2,14,17)(H,15,18)