N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-2,2-dimethyl-propanamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-(2-indolin-1-yl-2-keto-1-methyl-ethyl)-2,2-dimethyl-propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H22N2O2/c1-11(17-15(20)16(2,3)4)14(19)18-10-9-12-7-5-6-8-13(12)18/h5-8,11H,9-10H2,1-4H3,(H,17,20)