1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-prop-2-enyl-imidazolidin-2-one

Systemtic Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-prop-2-enyl-imidazolidin-2-one Openeye Name: 1-allyl-3-(1-methylsulfonylindolin-5-yl)imidazolidin-2-one CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-prop-2-enyl-2-imidazolidinone IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-prop-2-enylimidazolidin-2-one Traditional Name: 1-allyl-3-(1-mesylindolin-5-yl)-2-imidazolidinone Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)N3CCN(C3=O)CC=C

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)N3CCN(C3=O)CC=C

InChI

InChI=1S/C15H19N3O3S/c1-3-7-16-9-10-17(15(16)19)13-4-5-14-12(11-13)6-8-18(14)22(2,20)21/h3-5,11H,1,6-10H2,2H3