2,3-dihydroindol-1-yl-(2-propylsulfonylphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-propylsulfonylphenyl)methanone Openeye Name: indolin-1-yl-(2-propylsulfonylphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2-propylsulfonylphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-propylsulfonylphenyl)methanone Traditional Name: indolin-1-yl-(2-propylsulfonylphenyl)methanone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCS(=O)(=O)C1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO3S/c1-2-13-23(21,22)17-10-6-4-8-15(17)18(20)19-12-11-14-7-3-5-9-16(14)19/h3-10H,2,11-13H2,1H3