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

Systemtic Name: 6-azanyl-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)hexanamide Openeye Name: 6-amino-N-(6-chloro-2-oxo-indolin-5-yl)hexanamide CAS Name: 6-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)hexanamide IUPAC Name: 6-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)hexanamide Traditional Name: 6-amino-N-(6-chloro-2-keto-indolin-5-yl)hexanamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2/c15-10-8-11-9(7-14(20)17-11)6-12(10)18-13(19)4-2-1-3-5-16/h6,8H,1-5,7,16H2,(H,17,20)(H,18,19)