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

Systemtic Name: [4-[3-(tert-butylamino)pyrazin-2-yl]piperazin-1-yl]-(5-fluoranyl-1H-indol-2-yl)methanone Openeye Name: [4-[3-(tert-butylamino)pyrazin-2-yl]piperazin-1-yl]-(5-fluoro-1H-indol-2-yl)methanone CAS Name: [4-[3-(tert-butylamino)-2-pyrazinyl]-1-piperazinyl]-(5-fluoro-1H-indol-2-yl)methanone IUPAC Name: [4-[3-(tert-butylamino)pyrazin-2-yl]piperazin-1-yl]-(5-fluoro-1H-indol-2-yl)methanone Traditional Name: [4-[3-(tert-butylamino)pyrazin-2-yl]piperazino]-(5-fluoro-1H-indol-2-yl)methanone Formula: C21H25FN6O MolecularWeight: 396.461203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC=CN=C1N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CC(C)(C)NC1=NC=CN=C1N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C21H25FN6O/c1-21(2,3)26-18-19(24-7-6-23-18)27-8-10-28(11-9-27)20(29)17-13-14-12-15(22)4-5-16(14)25-17/h4-7,12-13,25H,8-11H2,1-3H3,(H,23,26)