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

Systemtic Name: 1-(3-methylbut-2-enyl)-3-(1-methylsulfonyl-2,3-dihydroindol-5-yl)imidazolidin-2-one Openeye Name: 1-(3-methylbut-2-enyl)-3-(1-methylsulfonylindolin-5-yl)imidazolidin-2-one CAS Name: 1-(3-methylbut-2-enyl)-3-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-imidazolidinone IUPAC Name: 1-(3-methylbut-2-enyl)-3-(1-methylsulfonyl-2,3-dihydroindol-5-yl)imidazolidin-2-one Traditional Name: 1-(1-mesylindolin-5-yl)-3-(3-methylbut-2-enyl)-2-imidazolidinone Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(C1=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)C

Isomeric SMILES

CC(=CCN1CCN(C1=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)C

InChI

InChI=1S/C17H23N3O3S/c1-13(2)6-8-18-10-11-19(17(18)21)15-4-5-16-14(12-15)7-9-20(16)24(3,22)23/h4-6,12H,7-11H2,1-3H3