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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,3-triazol-1-yl]methanone Openeye Name: [4-(4-fluorophenyl)-5-(4-pyridyl)triazol-1-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(4-fluorophenyl)-5-pyridin-4-yl-1-triazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(4-fluorophenyl)-5-pyridin-4-yltriazol-1-yl]methanone Traditional Name: [4-(4-fluorophenyl)-5-(4-pyridyl)triazol-1-yl]-indolin-1-yl-methanone Formula: C22H16FN5O MolecularWeight: 385.393743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)N3C(=C(N=N3)C4=CC=C(C=C4)F)C5=CC=NC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)N3C(=C(N=N3)C4=CC=C(C=C4)F)C5=CC=NC=C5

InChI

InChI=1S/C22H16FN5O/c23-18-7-5-16(6-8-18)20-21(17-9-12-24-13-10-17)28(26-25-20)22(29)27-14-11-15-3-1-2-4-19(15)27/h1-10,12-13H,11,14H2