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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-12-11-13-7-5-6-8-14(13)19(12)15(20)9-10-18-16(21)17(2,3)4/h5-8,12H,9-11H2,1-4H3,(H,18,21)