(5-fluoranyl-1H-indol-2-yl)-[4-[3-(methylamino)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: (5-fluoranyl-1H-indol-2-yl)-[4-[3-(methylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: (5-fluoro-1H-indol-2-yl)-[4-[3-(methylamino)-2-pyridyl]piperazin-1-yl]methanone CAS Name: (5-fluoro-1H-indol-2-yl)-[4-[3-(methylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (5-fluoro-1H-indol-2-yl)-[4-[3-(methylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: (5-fluoro-1H-indol-2-yl)-[4-[3-(methylamino)-2-pyridyl]piperazino]methanone Formula: C19H20FN5O MolecularWeight: 353.393403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C19H20FN5O/c1-21-16-3-2-6-22-18(16)24-7-9-25(10-8-24)19(26)17-12-13-11-14(20)4-5-15(13)23-17/h2-6,11-12,21,23H,7-10H2,1H3