[4-[6-(5-fluoranyl-1H-indol-2-yl)pyrazin-2-yl]phenyl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [4-[6-(5-fluoranyl-1H-indol-2-yl)pyrazin-2-yl]phenyl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [4-[6-(5-fluoro-1H-indol-2-yl)pyrazin-2-yl]phenyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [4-[6-(5-fluoro-1H-indol-2-yl)-2-pyrazinyl]phenyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [4-[6-(5-fluoro-1H-indol-2-yl)pyrazin-2-yl]phenyl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [4-[6-(5-fluoro-1H-indol-2-yl)pyrazin-2-yl]phenyl]-(4-methylpiperazino)methanone Formula: C24H22FN5O MolecularWeight: 415.462783

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CN=CC(=N3)C4=CC5=C(N4)C=CC(=C5)F

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CN=CC(=N3)C4=CC5=C(N4)C=CC(=C5)F

InChI

InChI=1S/C24H22FN5O/c1-29-8-10-30(11-9-29)24(31)17-4-2-16(3-5-17)22-14-26-15-23(28-22)21-13-18-12-19(25)6-7-20(18)27-21/h2-7,12-15,27H,8-11H2,1H3