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

Systemtic Name: N-aminocarbonyl-2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-carbamoyl-2-(5-methyl-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-carbamoyl-2-(5-methyl-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-carbamoyl-2-(5-methyl-2,3-dioxoindol-1-yl)acetamide Traditional Name: N-carbamoyl-2-(2,3-diketo-5-methyl-indolin-1-yl)acetamide Formula: C12H11N3O4 MolecularWeight: 261.23344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NC(=O)N

InChI

InChI=1S/C12H11N3O4/c1-6-2-3-8-7(4-6)10(17)11(18)15(8)5-9(16)14-12(13)19/h2-4H,5H2,1H3,(H3,13,14,16,19)