2-[4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(2-indolin-1-yl-2-keto-1-methyl-ethyl)piperazino]acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C20H28N4O2/c1-3-9-21-19(25)15-22-11-13-23(14-12-22)16(2)20(26)24-10-8-17-6-4-5-7-18(17)24/h3-7,16H,1,8-15H2,2H3,(H,21,25)