2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(2,2-dimethyl-3-oxidanyl-propyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(2,2-dimethyl-3-oxidanyl-propyl)ethanamide Openeye Name: 2-(5-chloro-2-oxo-indolin-1-yl)-N-(3-hydroxy-2,2-dimethyl-propyl)acetamide CAS Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)acetamide Traditional Name: 2-(5-chloro-2-keto-indolin-1-yl)-N-(3-hydroxy-2,2-dimethyl-propyl)acetamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1C(=O)CC2=C1C=CC(=C2)Cl)CO

Isomeric SMILES

CC(C)(CNC(=O)CN1C(=O)CC2=C1C=CC(=C2)Cl)CO

InChI

InChI=1S/C15H19ClN2O3/c1-15(2,9-19)8-17-13(20)7-18-12-4-3-11(16)5-10(12)6-14(18)21/h3-5,19H,6-9H2,1-2H3,(H,17,20)