2-chloranyl-N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-2-methyl-propanamide

Systemtic Name: 2-chloranyl-N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-2-methyl-propanamide Openeye Name: 2-chloro-N-(3,3-dimethyl-2-oxo-indolin-6-yl)-2-methyl-propanamide CAS Name: 2-chloro-N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-2-methylpropanamide IUPAC Name: 2-chloro-N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-2-methylpropanamide Traditional Name: 2-chloro-N-(2-keto-3,3-dimethyl-indolin-6-yl)-2-methyl-propionamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)C(C)(C)Cl)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)C(C)(C)Cl)NC1=O)C

InChI

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