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

Systemtic Name: 2,2-dimethyl-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]propanamide Traditional Name: N-[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]-2,2-dimethyl-propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H24N2O2/c1-11-10-13-8-6-7-9-14(13)19(11)15(20)12(2)18-16(21)17(3,4)5/h6-9,11-12H,10H2,1-5H3,(H,18,21)