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

Systemtic Name: 2-[4-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]piperazino]-N-propyl-acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O2/c1-2-12-26-23(30)18-28-13-15-29(16-14-28)24(19-8-4-3-5-9-19)25(31)21-17-27-22-11-7-6-10-20(21)22/h3-11,17,24,27H,2,12-16,18H2,1H3,(H,26,30)