2-(2-methyl-2,3-dihydroindol-1-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-propargyl-acetamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCC#C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCC#C

InChI

InChI=1S/C14H16N2O/c1-3-8-15-14(17)10-16-11(2)9-12-6-4-5-7-13(12)16/h1,4-7,11H,8-10H2,2H3,(H,15,17)