N-[4,7-bis(chloranyl)-2-oxidanylidene-1-pentyl-3H-indol-3-yl]ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-2-oxidanylidene-1-pentyl-3H-indol-3-yl]ethanamide Openeye Name: N-(4,7-dichloro-2-oxo-1-pentyl-indolin-3-yl)acetamide CAS Name: N-(4,7-dichloro-2-oxo-1-pentyl-3H-indol-3-yl)acetamide IUPAC Name: N-(4,7-dichloro-2-oxo-1-pentyl-3H-indol-3-yl)acetamide Traditional Name: N-(1-amyl-4,7-dichloro-2-keto-indolin-3-yl)acetamide Formula: C15H18Cl2N2O2 MolecularWeight: 329.22162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

Isomeric SMILES

CCCCCN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

InChI

InChI=1S/C15H18Cl2N2O2/c1-3-4-5-8-19-14-11(17)7-6-10(16)12(14)13(15(19)21)18-9(2)20/h6-7,13H,3-5,8H2,1-2H3,(H,18,20)