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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC=CC=C2NC1=O)CC(=O)N

Isomeric SMILES

C=CCC1(C2=CC=CC=C2NC1=O)CC(=O)N

InChI

InChI=1S/C13H14N2O2/c1-2-7-13(8-11(14)16)9-5-3-4-6-10(9)15-12(13)17/h2-6H,1,7-8H2,(H2,14,16)(H,15,17)