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

Systemtic Name: N,N-dimethyl-2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-(5-methyl-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N,N-dimethyl-2-(5-methyl-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N,N-dimethyl-2-(5-methyl-2,3-dioxoindol-1-yl)acetamide Traditional Name: 2-(2,3-diketo-5-methyl-indolin-1-yl)-N,N-dimethyl-acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-8-4-5-10-9(6-8)12(17)13(18)15(10)7-11(16)14(2)3/h4-6H,7H2,1-3H3