1-(2,3-dihydroindol-1-yl)-3-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-propan-1-one Openeye Name: 1-indolin-1-yl-3-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylpropan-1-one Traditional Name: 1-indolin-1-yl-3-[(5-morpholinosulfonyl-2-pyridyl)thio]propan-1-one Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCSC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCSC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H23N3O4S2/c24-20(23-9-7-16-3-1-2-4-18(16)23)8-14-28-19-6-5-17(15-21-19)29(25,26)22-10-12-27-13-11-22/h1-6,15H,7-14H2