(2-methyl-2,3-dihydroindol-1-yl)-(2-methyl-5-methylsulfonyl-phenyl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-methyl-5-methylsulfonyl-phenyl)methanone Openeye Name: (2-methylindolin-1-yl)-(2-methyl-5-methylsulfonyl-phenyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-methyl-5-methylsulfonylphenyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-methyl-5-methylsulfonylphenyl)methanone Traditional Name: (5-mesyl-2-methyl-phenyl)-(2-methylindolin-1-yl)methanone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)C)C

InChI

InChI=1S/C18H19NO3S/c1-12-8-9-15(23(3,21)22)11-16(12)18(20)19-13(2)10-14-6-4-5-7-17(14)19/h4-9,11,13H,10H2,1-3H3