2-(1H-indol-3-yl)-2-oxidanylidene-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-prop-2-enylacetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C13H12N2O2 MolecularWeight: 228.24658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H12N2O2/c1-2-7-14-13(17)12(16)10-8-15-11-6-4-3-5-9(10)11/h2-6,8,15H,1,7H2,(H,14,17)