N-[(5-fluoranyl-1H-indol-2-yl)methyl]-N-methyl-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(5-fluoranyl-1H-indol-2-yl)methyl]-N-methyl-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-2-(1,2,4-triazol-1-yl)acetamide Formula: C14H14FN5O MolecularWeight: 287.292263

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(N1)C=CC(=C2)F)C(=O)CN3C=NC=N3

Isomeric SMILES

CN(CC1=CC2=C(N1)C=CC(=C2)F)C(=O)CN3C=NC=N3

InChI

InChI=1S/C14H14FN5O/c1-19(14(21)7-20-9-16-8-17-20)6-12-5-10-4-11(15)2-3-13(10)18-12/h2-5,8-9,18H,6-7H2,1H3