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

Systemtic Name: 2-azanyl-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)butanamide Openeye Name: 2-amino-N-(6-chloro-2-oxo-indolin-5-yl)butanamide CAS Name: 2-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)butanamide IUPAC Name: 2-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)butanamide Traditional Name: 2-amino-N-(6-chloro-2-keto-indolin-5-yl)butyramide Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O2/c1-2-8(14)12(18)16-10-3-6-4-11(17)15-9(6)5-7(10)13/h3,5,8H,2,4,14H2,1H3,(H,15,17)(H,16,18)