3-fluoranyl-5-[6-(6-fluoranyl-1H-indol-2-yl)pyrazin-2-yl]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide

Systemtic Name: 3-fluoranyl-5-[6-(6-fluoranyl-1H-indol-2-yl)pyrazin-2-yl]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Openeye Name: 3-fluoro-5-[6-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide CAS Name: 3-fluoro-5-[6-(6-fluoro-1H-indol-2-yl)-2-pyrazinyl]-N-methyl-N-(1-methyl-3-pyrrolidinyl)benzamide IUPAC Name: 3-fluoro-5-[6-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Traditional Name: 3-fluoro-5-[6-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Formula: C25H23F2N5O MolecularWeight: 447.479826

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C)C(=O)C2=CC(=CC(=C2)C3=CN=CC(=N3)C4=CC5=C(N4)C=C(C=C5)F)F

Isomeric SMILES

CN1CCC(C1)N(C)C(=O)C2=CC(=CC(=C2)C3=CN=CC(=N3)C4=CC5=C(N4)C=C(C=C5)F)F

InChI

InChI=1S/C25H23F2N5O/c1-31-6-5-20(14-31)32(2)25(33)17-7-16(8-19(27)9-17)23-12-28-13-24(30-23)22-10-15-3-4-18(26)11-21(15)29-22/h3-4,7-13,20,29H,5-6,14H2,1-2H3