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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

Isomeric SMILES

CC(C)CCN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

InChI

InChI=1S/C15H18Cl2N2O2/c1-8(2)6-7-19-14-11(17)5-4-10(16)12(14)13(15(19)21)18-9(3)20/h4-5,8,13H,6-7H2,1-3H3,(H,18,20)