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

Systemtic Name: N-[4,7-bis(chloranyl)-1-(2-methylpropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-(4,7-dichloro-1-isobutyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-[4,7-dichloro-1-(2-methylpropyl)-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[4,7-dichloro-1-(2-methylpropyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-(4,7-dichloro-1-isobutyl-2-keto-indolin-3-yl)acetamide Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

Isomeric SMILES

CC(C)CN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C

InChI

InChI=1S/C14H16Cl2N2O2/c1-7(2)6-18-13-10(16)5-4-9(15)11(13)12(14(18)20)17-8(3)19/h4-5,7,12H,6H2,1-3H3,(H,17,19)