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

Systemtic Name: N-(2-oxidanylidene-1-prop-2-enyl-3H-indol-3-yl)ethanamide Openeye Name: N-(1-allyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(2-oxo-1-prop-2-enyl-3H-indol-3-yl)acetamide IUPAC Name: N-(2-oxo-1-prop-2-enyl-3H-indol-3-yl)acetamide Traditional Name: N-(1-allyl-2-keto-indolin-3-yl)acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CC=C

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2N(C1=O)CC=C

InChI

InChI=1S/C13H14N2O2/c1-3-8-15-11-7-5-4-6-10(11)12(13(15)17)14-9(2)16/h3-7,12H,1,8H2,2H3,(H,14,16)