N-(7-chloranyl-3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl)propanamide

Systemtic Name: N-(7-chloranyl-3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl)propanamide Openeye Name: N-(7-chloro-4-hydroxy-3,3-dimethyl-2-oxo-indolin-5-yl)propanamide CAS Name: N-(7-chloro-4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)propanamide IUPAC Name: N-(7-chloro-4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)propanamide Traditional Name: N-(7-chloro-4-hydroxy-2-keto-3,3-dimethyl-indolin-5-yl)propionamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C2C(=C1O)C(C(=O)N2)(C)C)Cl

Isomeric SMILES

CCC(=O)NC1=CC(=C2C(=C1O)C(C(=O)N2)(C)C)Cl

InChI

InChI=1S/C13H15ClN2O3/c1-4-8(17)15-7-5-6(14)10-9(11(7)18)13(2,3)12(19)16-10/h5,18H,4H2,1-3H3,(H,15,17)(H,16,19)