N-[6-chloranyl-2-(2,2-dimethylpropanoyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N-[6-chloranyl-2-(2,2-dimethylpropanoyl)-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(2,2-dimethylpropanoyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-(2,2-dimethyl-1-oxopropyl)-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(2,2-dimethylpropanoyl)-1H-indol-3-yl]acetamide Traditional Name: N-(6-chloro-2-pivaloyl-1H-indol-3-yl)acetamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C(C)(C)C

InChI

InChI=1S/C15H17ClN2O2/c1-8(19)17-12-10-6-5-9(16)7-11(10)18-13(12)14(20)15(2,3)4/h5-7,18H,1-4H3,(H,17,19)