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

Systemtic Name: 3-[2,3-bis(oxidanylidene)indol-1-yl]propanamide Openeye Name: 3-(2,3-dioxoindolin-1-yl)propanamide CAS Name: 3-(2,3-dioxo-1-indolyl)propanamide IUPAC Name: 3-(2,3-dioxoindol-1-yl)propanamide Traditional Name: 3-(2,3-diketoindolin-1-yl)propionamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CCC(=O)N

InChI

InChI=1S/C11H10N2O3/c12-9(14)5-6-13-8-4-2-1-3-7(8)10(15)11(13)16/h1-4H,5-6H2,(H2,12,14)