3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1-acetylindolin-6-yl)-3-chloro-2,2-dimethyl-propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-chloro-2,2-dimethylpropanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-chloro-2,2-dimethylpropanamide Traditional Name: N-(1-acetylindolin-6-yl)-3-chloro-2,2-dimethyl-propionamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C(C)(C)CCl

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C(C)(C)CCl

InChI

InChI=1S/C15H19ClN2O2/c1-10(19)18-7-6-11-4-5-12(8-13(11)18)17-14(20)15(2,3)9-16/h4-5,8H,6-7,9H2,1-3H3,(H,17,20)