N-aminocarbonyl-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide

Systemtic Name: N-aminocarbonyl-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Openeye Name: N-carbamoyl-2-(indan-5-ylamino)propanamide CAS Name: N-carbamoyl-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: N-carbamoyl-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: N-carbamoyl-2-(indan-5-ylamino)propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C(=O)NC(=O)N)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H17N3O2/c1-8(12(17)16-13(14)18)15-11-6-5-9-3-2-4-10(9)7-11/h5-8,15H,2-4H2,1H3,(H3,14,16,17,18)