2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-(3-indolin-1-yl-5-phenyl-1,2,4-triazol-1-yl)-1-morpholino-ethanone CAS Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)-5-phenyl-1,2,4-triazol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-(3-indolin-1-yl-5-phenyl-1,2,4-triazol-1-yl)-1-morpholino-ethanone Formula: C22H23N5O2 MolecularWeight: 389.45032

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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)N5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NN(C(=N3)C4=CC=CC=C4)CC(=O)N5CCOCC5

InChI

InChI=1S/C22H23N5O2/c28-20(25-12-14-29-15-13-25)16-27-21(18-7-2-1-3-8-18)23-22(24-27)26-11-10-17-6-4-5-9-19(17)26/h1-9H,10-16H2