2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(3-indolin-1-yl-5-phenyl-1,2,4-triazol-1-yl)-N-phenyl-acetamide CAS Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-N-phenylacetamide IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-N-phenylacetamide Traditional Name: 2-(3-indolin-1-yl-5-phenyl-1,2,4-triazol-1-yl)-N-phenyl-acetamide Formula: C24H21N5O MolecularWeight: 395.45644

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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)NC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NN(C(=N3)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H21N5O/c30-22(25-20-12-5-2-6-13-20)17-29-23(19-10-3-1-4-11-19)26-24(27-29)28-16-15-18-9-7-8-14-21(18)28/h1-14H,15-17H2,(H,25,30)