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

Systemtic Name: 4-azanyl-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)butanamide Openeye Name: 4-amino-N-(6-chloro-2-oxo-indolin-5-yl)butanamide CAS Name: 4-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)butanamide IUPAC Name: 4-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)butanamide Traditional Name: 4-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:

C1C2=CC(=C(C=C2NC1=O)Cl)NC(=O)CCCN

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)NC(=O)CCCN

InChI

InChI=1S/C12H14ClN3O2/c13-8-6-9-7(5-12(18)15-9)4-10(8)16-11(17)2-1-3-14/h4,6H,1-3,5,14H2,(H,15,18)(H,16,17)