2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]-1-(1H-indol-3-yl)propan-1-one Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)C2=CNC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

CCN1C(=NN=C1SC(C)C(=O)C2=CNC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C19H23N5O2S/c1-3-24-18(23-8-10-26-11-9-23)21-22-19(24)27-13(2)17(25)15-12-20-16-7-5-4-6-14(15)16/h4-7,12-13,20H,3,8-11H2,1-2H3