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

Systemtic Name: 2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]-N-propyl-ethanamide Openeye Name: 2-(5-methyl-2,3-dioxo-indolin-1-yl)-N-propyl-acetamide CAS Name: 2-(5-methyl-2,3-dioxo-1-indolyl)-N-propylacetamide IUPAC Name: 2-(5-methyl-2,3-dioxoindol-1-yl)-N-propylacetamide Traditional Name: 2-(2,3-diketo-5-methyl-indolin-1-yl)-N-propyl-acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=C(C=C(C=C2)C)C(=O)C1=O

Isomeric SMILES

CCCNC(=O)CN1C2=C(C=C(C=C2)C)C(=O)C1=O

InChI

InChI=1S/C14H16N2O3/c1-3-6-15-12(17)8-16-11-5-4-9(2)7-10(11)13(18)14(16)19/h4-5,7H,3,6,8H2,1-2H3,(H,15,17)