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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C=CCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2/c1-2-11-22-19(25)13-24-20(15-8-3-4-9-16(15)21(24)26)17-12-23-18-10-6-5-7-14(17)18/h2-10,12,20,23H,1,11,13H2,(H,22,25)