1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one

Systemtic Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one Openeye Name: 1-(1-methylsulfonylindolin-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-[(2-phenylphenyl)methyl]-2-imidazolidinone IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one Traditional Name: 1-(1-mesylindolin-5-yl)-3-(2-phenylbenzyl)-2-imidazolidinone Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)N3CCN(C3=O)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)N3CCN(C3=O)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O3S/c1-32(30,31)28-14-13-20-17-22(11-12-24(20)28)27-16-15-26(25(27)29)18-21-9-5-6-10-23(21)19-7-3-2-4-8-19/h2-12,17H,13-16,18H2,1H3