5-(3-ethoxyphenyl)-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 5-(3-ethoxyphenyl)-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]pyrazine-2-carboxamide Openeye Name: 5-(3-ethoxyphenyl)-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]pyrazine-2-carboxamide CAS Name: 5-(3-ethoxyphenyl)-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]-2-pyrazinecarboxamide IUPAC Name: 5-(3-ethoxyphenyl)-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]pyrazine-2-carboxamide Traditional Name: 5-m-phenetyl-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]pyrazinamide Formula: C23H19F3N4O2 MolecularWeight: 440.41777

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CN=C(C=N2)C(=O)NCC3=CC4=C(C=C3)NC(=C4)C(F)(F)F

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CN=C(C=N2)C(=O)NCC3=CC4=C(C=C3)NC(=C4)C(F)(F)F

InChI

InChI=1S/C23H19F3N4O2/c1-2-32-17-5-3-4-15(9-17)19-12-28-20(13-27-19)22(31)29-11-14-6-7-18-16(8-14)10-21(30-18)23(24,25)26/h3-10,12-13,30H,2,11H2,1H3,(H,29,31)