(2-fluorophenyl)-[5-(1H-indol-5-ylmethylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]methanone

Systemtic Name: (2-fluorophenyl)-[5-(1H-indol-5-ylmethylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]methanone Openeye Name: (2-fluorophenyl)-[5-(1H-indol-5-ylmethylamino)-3-(3-pyridyl)-1,2,4-triazol-1-yl]methanone CAS Name: (2-fluorophenyl)-[5-(1H-indol-5-ylmethylamino)-3-(3-pyridinyl)-1,2,4-triazol-1-yl]methanone IUPAC Name: (2-fluorophenyl)-[5-(1H-indol-5-ylmethylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]methanone Traditional Name: (2-fluorophenyl)-[5-(1H-indol-5-ylmethylamino)-3-(3-pyridyl)-1,2,4-triazol-1-yl]methanone Formula: C23H17FN6O MolecularWeight: 412.419083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C(=NC(=N2)C3=CN=CC=C3)NCC4=CC5=C(C=C4)NC=C5)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C(=NC(=N2)C3=CN=CC=C3)NCC4=CC5=C(C=C4)NC=C5)F

InChI

InChI=1S/C23H17FN6O/c24-19-6-2-1-5-18(19)22(31)30-23(28-21(29-30)17-4-3-10-25-14-17)27-13-15-7-8-20-16(12-15)9-11-26-20/h1-12,14,26H,13H2,(H,27,28,29)