2-[1-(2,3-dihydroindol-1-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3H-isoindol-1-one

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3H-isoindol-1-one Openeye Name: 2-[1-(indoline-1-carbonyl)-3-methylsulfonyl-propyl]isoindolin-1-one CAS Name: 2-[1-(2,3-dihydroindol-1-yl)-4-methylsulfonyl-1-oxobutan-2-yl]-3H-isoindol-1-one IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)-4-methylsulfonyl-1-oxobutan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[1-(indoline-1-carbonyl)-3-mesyl-propyl]isoindolin-1-one Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)N1CCC2=CC=CC=C21)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)N1CCC2=CC=CC=C21)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H22N2O4S/c1-28(26,27)13-11-19(23-14-16-7-2-4-8-17(16)20(23)24)21(25)22-12-10-15-6-3-5-9-18(15)22/h2-9,19H,10-14H2,1H3