[(2S)-2-methyl-2,3-dihydroindol-1-yl]-(3-methylsulfonylphenyl)methanone

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(3-methylsulfonylphenyl)methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-(3-methylsulfonylphenyl)methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(3-methylsulfonylphenyl)methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(3-methylsulfonylphenyl)methanone Traditional Name: (3-mesylphenyl)-[(2S)-2-methylindolin-1-yl]methanone Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C17H17NO3S/c1-12-10-13-6-3-4-9-16(13)18(12)17(19)14-7-5-8-15(11-14)22(2,20)21/h3-9,11-12H,10H2,1-2H3/t12-/m0/s1