2,3-dihydroindol-1-yl-[1-(4-methylphenyl)sulfonylcyclopropyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-methylphenyl)sulfonylcyclopropyl]methanone Openeye Name: indolin-1-yl-[1-(p-tolylsulfonyl)cyclopropyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(4-methylphenyl)sulfonylcyclopropyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4-methylphenyl)sulfonylcyclopropyl]methanone Traditional Name: indolin-1-yl-(1-tosylcyclopropyl)methanone Formula: C19H19NO3S MolecularWeight: 341.42406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19NO3S/c1-14-6-8-16(9-7-14)24(22,23)19(11-12-19)18(21)20-13-10-15-4-2-3-5-17(15)20/h2-9H,10-13H2,1H3