2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-(5-methyl-2,3-dioxo-indolin-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(5-methyl-2,3-dioxo-1-indolyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(5-methyl-2,3-dioxoindol-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(2,3-diketo-5-methyl-indolin-1-yl)-N-propargyl-acetamide Formula: C14H12N2O3 MolecularWeight: 256.25668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NCC#C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NCC#C

InChI

InChI=1S/C14H12N2O3/c1-3-6-15-12(17)8-16-11-5-4-9(2)7-10(11)13(18)14(16)19/h1,4-5,7H,6,8H2,2H3,(H,15,17)