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

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

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NN=C(N3C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NN=C(N3C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C23H25N5O2S/c1-17(21(29)27-12-11-18-7-5-6-10-20(18)27)31-23-25-24-22(26-13-15-30-16-14-26)28(23)19-8-3-2-4-9-19/h2-10,17H,11-16H2,1H3