1-[(2-fluorophenyl)methyl]-N-(1H-indol-4-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(2-fluorophenyl)methyl]-N-(1H-indol-4-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-N-(1H-indol-4-ylmethyl)triazole-4-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-N-(1H-indol-4-ylmethyl)-4-triazolecarboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-N-(1H-indol-4-ylmethyl)triazole-4-carboxamide Traditional Name: 1-(2-fluorobenzyl)-N-(1H-indol-4-ylmethyl)triazole-4-carboxamide Formula: C19H16FN5O MolecularWeight: 349.361643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(N=N2)C(=O)NCC3=C4C=CNC4=CC=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(N=N2)C(=O)NCC3=C4C=CNC4=CC=C3)F

InChI

InChI=1S/C19H16FN5O/c20-16-6-2-1-4-14(16)11-25-12-18(23-24-25)19(26)22-10-13-5-3-7-17-15(13)8-9-21-17/h1-9,12,21H,10-11H2,(H,22,26)