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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-propylsulfonylphenyl)methanone Openeye Name: (2-methylindolin-1-yl)-(2-propylsulfonylphenyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-propylsulfonylphenyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-propylsulfonylphenyl)methanone Traditional Name: (2-methylindolin-1-yl)-(2-propylsulfonylphenyl)methanone Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=CC=C1C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCS(=O)(=O)C1=CC=CC=C1C(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C19H21NO3S/c1-3-12-24(22,23)18-11-7-5-9-16(18)19(21)20-14(2)13-15-8-4-6-10-17(15)20/h4-11,14H,3,12-13H2,1-2H3