2-[4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(1H-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(1H-indol-3-yl)-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(1H-indol-3-yl)-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-(1H-indol-3-yl)-2-keto-ethyl]piperazino]acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N4O2/c1-2-7-20-19(25)14-23-10-8-22(9-11-23)13-18(24)16-12-21-17-6-4-3-5-15(16)17/h2-6,12,21H,1,7-11,13-14H2,(H,20,25)