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

Systemtic Name: 2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5-methyl-2,3-dioxo-indolin-1-yl)acetamide CAS Name: 2-(5-methyl-2,3-dioxo-1-indolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(5-methyl-2,3-dioxoindol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2,3-diketo-5-methyl-indolin-1-yl)acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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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/C14H14N2O3/c1-3-6-15-12(17)8-16-11-5-4-9(2)7-10(11)13(18)14(16)19/h3-5,7H,1,6,8H2,2H3,(H,15,17)