1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(pyridin-3-ylmethyl)imidazolidin-2-one

Systemtic Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(pyridin-3-ylmethyl)imidazolidin-2-one Openeye Name: 1-(1-methylsulfonylindolin-5-yl)-3-(3-pyridylmethyl)imidazolidin-2-one CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(3-pyridinylmethyl)-2-imidazolidinone IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(pyridin-3-ylmethyl)imidazolidin-2-one Traditional Name: 1-(1-mesylindolin-5-yl)-3-(3-pyridylmethyl)-2-imidazolidinone Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)N3CCN(C3=O)CC4=CN=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)N3CCN(C3=O)CC4=CN=CC=C4

InChI

InChI=1S/C18H20N4O3S/c1-26(24,25)22-8-6-15-11-16(4-5-17(15)22)21-10-9-20(18(21)23)13-14-3-2-7-19-12-14/h2-5,7,11-12H,6,8-10,13H2,1H3