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

Systemtic Name: 4-[[6-(4-fluoranyl-1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Openeye Name: 4-[[6-(4-fluoro-1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide CAS Name: 4-[[6-(4-fluoro-1H-indol-2-yl)-2-pyrazinyl]amino]-3-methoxy-N-methyl-N-(1-methyl-3-pyrrolidinyl)benzamide IUPAC Name: 4-[[6-(4-fluoro-1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Traditional Name: 4-[[6-(4-fluoro-1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Formula: C26H27FN6O2 MolecularWeight: 474.529983

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C)C(=O)C2=CC(=C(C=C2)NC3=NC(=CN=C3)C4=CC5=C(N4)C=CC=C5F)OC

Isomeric SMILES

CN1CCC(C1)N(C)C(=O)C2=CC(=C(C=C2)NC3=NC(=CN=C3)C4=CC5=C(N4)C=CC=C5F)OC

InChI

InChI=1S/C26H27FN6O2/c1-32-10-9-17(15-32)33(2)26(34)16-7-8-21(24(11-16)35-3)30-25-14-28-13-23(31-25)22-12-18-19(27)5-4-6-20(18)29-22/h4-8,11-14,17,29H,9-10,15H2,1-3H3,(H,30,31)