N-(5-chloranyl-1-hexyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-1-hexyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(5-chloro-1-hexyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(5-chloro-1-hexyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(5-chloro-1-hexyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(5-chloro-1-hexyl-2-keto-indolin-3-yl)acetamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)Cl)C(C1=O)NC(=O)C

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)Cl)C(C1=O)NC(=O)C

InChI

InChI=1S/C16H21ClN2O2/c1-3-4-5-6-9-19-14-8-7-12(17)10-13(14)15(16(19)21)18-11(2)20/h7-8,10,15H,3-6,9H2,1-2H3,(H,18,20)