2-[4-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]piperazino]-N-propyl-acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2/c1-3-8-21-19(25)14-23-9-11-24(12-10-23)15(2)20(26)17-13-22-18-7-5-4-6-16(17)18/h4-7,13,15,22H,3,8-12,14H2,1-2H3,(H,21,25)