2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]ethanoic acid Openeye Name: 2-(3-indolin-1-yl-5-phenyl-1,2,4-triazol-1-yl)acetic acid CAS Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]acetic acid IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]acetic acid Traditional Name: 2-(3-indolin-1-yl-5-phenyl-1,2,4-triazol-1-yl)acetic acid Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NN(C(=N3)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NN(C(=N3)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C18H16N4O2/c23-16(24)12-22-17(14-7-2-1-3-8-14)19-18(20-22)21-11-10-13-6-4-5-9-15(13)21/h1-9H,10-12H2,(H,23,24)