1H-indol-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: 1H-indol-3-yl-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: 1H-indol-3-yl-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: 1H-indol-3-yl-[4-(2-pyridyl)piperazino]methanone Formula: C18H18N4O MolecularWeight: 306.36172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18N4O/c23-18(15-13-20-16-6-2-1-5-14(15)16)22-11-9-21(10-12-22)17-7-3-4-8-19-17/h1-8,13,20H,9-12H2