2-azanyl-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)pentanamide

Systemtic Name: 2-azanyl-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)pentanamide Openeye Name: 2-amino-N-(6-chloro-2-oxo-indolin-5-yl)pentanamide CAS Name: 2-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)pentanamide IUPAC Name: 2-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)pentanamide Traditional Name: 2-amino-N-(6-chloro-2-keto-indolin-5-yl)valeramide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=C(C=C2C(=C1)CC(=O)N2)Cl)N

Isomeric SMILES

CCCC(C(=O)NC1=C(C=C2C(=C1)CC(=O)N2)Cl)N

InChI

InChI=1S/C13H16ClN3O2/c1-2-3-9(15)13(19)17-11-4-7-5-12(18)16-10(7)6-8(11)14/h4,6,9H,2-3,5,15H2,1H3,(H,16,18)(H,17,19)