2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-prop-2-ynyl-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-prop-2-ynylacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-prop-2-ynylacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-propargyl-acetamide Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC#C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC#C

InChI

InChI=1S/C14H12N2O2/c1-3-8-15-14(18)13(17)12-9(2)16-11-7-5-4-6-10(11)12/h1,4-7,16H,8H2,2H3,(H,15,18)