3-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]propanamide

Systemtic Name: 3-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]propanamide Openeye Name: 3-[(5-chloro-2-oxo-indolin-3-yl)amino]propanamide CAS Name: 3-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]propanamide IUPAC Name: 3-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]propanamide Traditional Name: 3-[(5-chloro-2-keto-indolin-3-yl)amino]propionamide Formula: C11H12ClN3O2 MolecularWeight: 253.68488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(C(=O)N2)NCCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(C(=O)N2)NCCC(=O)N

InChI

InChI=1S/C11H12ClN3O2/c12-6-1-2-8-7(5-6)10(11(17)15-8)14-4-3-9(13)16/h1-2,5,10,14H,3-4H2,(H2,13,16)(H,15,17)