4-[2,3-bis(oxidanylidene)-1H-indol-5-yl]butanamide

Systemtic Name: 4-[2,3-bis(oxidanylidene)-1H-indol-5-yl]butanamide Openeye Name: 4-(2,3-dioxoindolin-5-yl)butanamide CAS Name: 4-(2,3-dioxo-1H-indol-5-yl)butanamide IUPAC Name: 4-(2,3-dioxo-1H-indol-5-yl)butanamide Traditional Name: 4-(2,3-diketoindolin-5-yl)butyramide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCCC(=O)N)C(=O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1CCCC(=O)N)C(=O)C(=O)N2

InChI

InChI=1S/C12H12N2O3/c13-10(15)3-1-2-7-4-5-9-8(6-7)11(16)12(17)14-9/h4-6H,1-3H2,(H2,13,15)(H,14,16,17)