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

Systemtic Name: 1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N-(1H-indol-2-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(2-chloro-4-fluoro-phenyl)methyl]-N-(1H-indol-2-ylmethyl)triazole-4-carboxamide CAS Name: 1-[(2-chloro-4-fluorophenyl)methyl]-N-(1H-indol-2-ylmethyl)-4-triazolecarboxamide IUPAC Name: 1-[(2-chloro-4-fluorophenyl)methyl]-N-(1H-indol-2-ylmethyl)triazole-4-carboxamide Traditional Name: 1-(2-chloro-4-fluoro-benzyl)-N-(1H-indol-2-ylmethyl)triazole-4-carboxamide Formula: C19H15ClFN5O MolecularWeight: 383.806703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CNC(=O)C3=CN(N=N3)CC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CNC(=O)C3=CN(N=N3)CC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C19H15ClFN5O/c20-16-8-14(21)6-5-13(16)10-26-11-18(24-25-26)19(27)22-9-15-7-12-3-1-2-4-17(12)23-15/h1-8,11,23H,9-10H2,(H,22,27)