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

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

CC1(C2=C(C(=CC(=C2NC1=O)Cl)CCC(=O)N)O)C

Isomeric SMILES

CC1(C2=C(C(=CC(=C2NC1=O)Cl)CCC(=O)N)O)C

InChI

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