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

Systemtic Name: (5-fluoranyl-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyrazin-2-yl]piperazin-1-yl]methanone Openeye Name: (5-fluoro-1H-indol-2-yl)-[4-[3-(isopropylamino)pyrazin-2-yl]piperazin-1-yl]methanone CAS Name: (5-fluoro-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)-2-pyrazinyl]-1-piperazinyl]methanone IUPAC Name: (5-fluoro-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyrazin-2-yl]piperazin-1-yl]methanone Traditional Name: (5-fluoro-1H-indol-2-yl)-[4-[3-(isopropylamino)pyrazin-2-yl]piperazino]methanone Formula: C20H23FN6O MolecularWeight: 382.434623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN6O/c1-13(2)24-18-19(23-6-5-22-18)26-7-9-27(10-8-26)20(28)17-12-14-11-15(21)3-4-16(14)25-17/h3-6,11-13,25H,7-10H2,1-2H3,(H,22,24)