2-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(5-chloro-2-oxo-indolin-3-yl)amino]-N-propyl-acetamide CAS Name: 2-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]-N-propylacetamide IUPAC Name: 2-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]-N-propylacetamide Traditional Name: 2-[(5-chloro-2-keto-indolin-3-yl)amino]-N-propyl-acetamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1C2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

CCCNC(=O)CNC1C2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C13H16ClN3O2/c1-2-5-15-11(18)7-16-12-9-6-8(14)3-4-10(9)17-13(12)19/h3-4,6,12,16H,2,5,7H2,1H3,(H,15,18)(H,17,19)