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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1-acetylindolin-6-yl)-2,2-dimethyl-propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-acetylindolin-6-yl)-2,2-dimethyl-propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-10(18)17-8-7-11-5-6-12(9-13(11)17)16-14(19)15(2,3)4/h5-6,9H,7-8H2,1-4H3,(H,16,19)