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

Systemtic Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(naphthalen-2-ylmethyl)imidazolidin-2-one Openeye Name: 1-(1-methylsulfonylindolin-5-yl)-3-(2-naphthylmethyl)imidazolidin-2-one CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(2-naphthalenylmethyl)-2-imidazolidinone IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(naphthalen-2-ylmethyl)imidazolidin-2-one Traditional Name: 1-(1-mesylindolin-5-yl)-3-(2-naphthylmethyl)-2-imidazolidinone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)N3CCN(C3=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)N3CCN(C3=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H23N3O3S/c1-30(28,29)26-11-10-20-15-21(8-9-22(20)26)25-13-12-24(23(25)27)16-17-6-7-18-4-2-3-5-19(18)14-17/h2-9,14-15H,10-13,16H2,1H3