2-[2,3-bis(oxidanylidene)indol-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2,3-dioxoindolin-1-yl)acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2,3-diketoindolin-1-yl)acetamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

C=CCNC(=O)CN1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C13H12N2O3/c1-2-7-14-11(16)8-15-10-6-4-3-5-9(10)12(17)13(15)18/h2-6H,1,7-8H2,(H,14,16)