4-[[6-(5-fluoranyl-1H-indol-2-yl)pyrazin-2-yl]-methyl-amino]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide

Systemtic Name: 4-[[6-(5-fluoranyl-1H-indol-2-yl)pyrazin-2-yl]-methyl-amino]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Openeye Name: 4-[[6-(5-fluoro-1H-indol-2-yl)pyrazin-2-yl]-methyl-amino]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide CAS Name: 4-[[6-(5-fluoro-1H-indol-2-yl)-2-pyrazinyl]-methylamino]-N-methyl-N-(1-methyl-3-pyrrolidinyl)benzamide IUPAC Name: 4-[[6-(5-fluoro-1H-indol-2-yl)pyrazin-2-yl]-methylamino]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Traditional Name: 4-[[6-(5-fluoro-1H-indol-2-yl)pyrazin-2-yl]-methyl-amino]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Formula: C26H27FN6O MolecularWeight: 458.530583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27FN6O/c1-31-11-10-21(16-31)33(3)26(34)17-4-7-20(8-5-17)32(2)25-15-28-14-24(30-25)23-13-18-12-19(27)6-9-22(18)29-23/h4-9,12-15,21,29H,10-11,16H2,1-3H3