2-(5-tert-butyl-1H-indol-3-yl)-N-[4-fluoranyl-3-(pyrazin-2-yloxymethyl)phenyl]ethanamide

Systemtic Name: 2-(5-tert-butyl-1H-indol-3-yl)-N-[4-fluoranyl-3-(pyrazin-2-yloxymethyl)phenyl]ethanamide Openeye Name: 2-(5-tert-butyl-1H-indol-3-yl)-N-[4-fluoro-3-(pyrazin-2-yloxymethyl)phenyl]acetamide CAS Name: 2-(5-tert-butyl-1H-indol-3-yl)-N-[4-fluoro-3-(2-pyrazinyloxymethyl)phenyl]acetamide IUPAC Name: 2-(5-tert-butyl-1H-indol-3-yl)-N-[4-fluoro-3-(pyrazin-2-yloxymethyl)phenyl]acetamide Traditional Name: 2-(5-tert-butyl-1H-indol-3-yl)-N-[4-fluoro-3-(pyrazin-2-yloxymethyl)phenyl]acetamide Formula: C25H25FN4O2 MolecularWeight: 432.490003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC=C2CC(=O)NC3=CC(=C(C=C3)F)COC4=NC=CN=C4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC=C2CC(=O)NC3=CC(=C(C=C3)F)COC4=NC=CN=C4

InChI

InChI=1S/C25H25FN4O2/c1-25(2,3)18-4-7-22-20(12-18)16(13-29-22)11-23(31)30-19-5-6-21(26)17(10-19)15-32-24-14-27-8-9-28-24/h4-10,12-14,29H,11,15H2,1-3H3,(H,30,31)