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

Systemtic Name: N-methyl-2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-methyl-2-(5-methyl-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-methyl-2-(5-methyl-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-methyl-2-(5-methyl-2,3-dioxoindol-1-yl)acetamide Traditional Name: 2-(2,3-diketo-5-methyl-indolin-1-yl)-N-methyl-acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-7-3-4-9-8(5-7)11(16)12(17)14(9)6-10(15)13-2/h3-5H,6H2,1-2H3,(H,13,15)