2-(2,3-dihydroindol-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-indolin-1-yl-acetamide Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O/c1-2-8-14-13(16)10-15-9-7-11-5-3-4-6-12(11)15/h2-6H,1,7-10H2,(H,14,16)