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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Openeye Name: 1-indolin-1-yl-3-[(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[[5-(4-morpholinyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Traditional Name: 1-indolin-1-yl-3-[(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)thio]propan-1-one Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCSC3=NN=C(N3C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCSC3=NN=C(N3C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C23H25N5O2S/c29-21(27-12-10-18-6-4-5-9-20(18)27)11-17-31-23-25-24-22(26-13-15-30-16-14-26)28(23)19-7-2-1-3-8-19/h1-9H,10-17H2