[4-[5-azanyl-6-(1H-indol-2-yl)pyrazin-2-yl]-3-fluoranyl-phenyl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [4-[5-azanyl-6-(1H-indol-2-yl)pyrazin-2-yl]-3-fluoranyl-phenyl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [4-[5-amino-6-(1H-indol-2-yl)pyrazin-2-yl]-3-fluoro-phenyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [4-[5-amino-6-(1H-indol-2-yl)-2-pyrazinyl]-3-fluorophenyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [4-[5-amino-6-(1H-indol-2-yl)pyrazin-2-yl]-3-fluorophenyl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [4-[5-amino-6-(1H-indol-2-yl)pyrazin-2-yl]-3-fluoro-phenyl]-(4-methylpiperazino)methanone Formula: C24H23FN6O MolecularWeight: 430.477423

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)C3=CN=C(C(=N3)C4=CC5=CC=CC=C5N4)N)F

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)C3=CN=C(C(=N3)C4=CC5=CC=CC=C5N4)N)F

InChI

InChI=1S/C24H23FN6O/c1-30-8-10-31(11-9-30)24(32)16-6-7-17(18(25)12-16)21-14-27-23(26)22(29-21)20-13-15-4-2-3-5-19(15)28-20/h2-7,12-14,28H,8-11H2,1H3,(H2,26,27)