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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone Openeye Name: [1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone Traditional Name: [1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]-indolin-1-yl-methanone Formula: C18H15FN4O MolecularWeight: 322.336303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H15FN4O/c1-12-20-17(21-23(12)15-8-6-14(19)7-9-15)18(24)22-11-10-13-4-2-3-5-16(13)22/h2-9H,10-11H2,1H3