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

Systemtic Name: 2-methyl-3-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]propanamide Openeye Name: 2-methyl-3-(5-methyl-2,3-dioxo-indolin-1-yl)propanamide CAS Name: 2-methyl-3-(5-methyl-2,3-dioxo-1-indolyl)propanamide IUPAC Name: 2-methyl-3-(5-methyl-2,3-dioxoindol-1-yl)propanamide Traditional Name: 3-(2,3-diketo-5-methyl-indolin-1-yl)-2-methyl-propionamide 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(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-7-3-4-10-9(5-7)11(16)13(18)15(10)6-8(2)12(14)17/h3-5,8H,6H2,1-2H3,(H2,14,17)