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

Systemtic Name: [4-[3-(tert-butylamino)pyridin-2-yl]piperazin-1-yl]-(5-fluoranyl-1H-indol-2-yl)methanone Openeye Name: [4-[3-(tert-butylamino)-2-pyridyl]piperazin-1-yl]-(5-fluoro-1H-indol-2-yl)methanone CAS Name: [4-[3-(tert-butylamino)-2-pyridinyl]-1-piperazinyl]-(5-fluoro-1H-indol-2-yl)methanone IUPAC Name: [4-[3-(tert-butylamino)pyridin-2-yl]piperazin-1-yl]-(5-fluoro-1H-indol-2-yl)methanone Traditional Name: [4-[3-(tert-butylamino)-2-pyridyl]piperazino]-(5-fluoro-1H-indol-2-yl)methanone Formula: C22H26FN5O MolecularWeight: 395.473143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CC(C)(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C22H26FN5O/c1-22(2,3)26-18-5-4-8-24-20(18)27-9-11-28(12-10-27)21(29)19-14-15-13-16(23)6-7-17(15)25-19/h4-8,13-14,25-26H,9-12H2,1-3H3