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

Systemtic Name: N-(1-butyl-5-chloranyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-butyl-5-chloro-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-butyl-5-chloro-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-butyl-5-chloro-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-butyl-5-chloro-2-keto-indolin-3-yl)acetamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Cl)C(C1=O)NC(=O)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Cl)C(C1=O)NC(=O)C

InChI

InChI=1S/C14H17ClN2O2/c1-3-4-7-17-12-6-5-10(15)8-11(12)13(14(17)19)16-9(2)18/h5-6,8,13H,3-4,7H2,1-2H3,(H,16,18)