(2-methyl-2,3-dihydroindol-1-yl)-[3-(phenylsulfonylmethyl)phenyl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-(phenylsulfonylmethyl)phenyl]methanone Openeye Name: [3-(benzenesulfonylmethyl)phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [3-(benzenesulfonylmethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(benzenesulfonylmethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(besylmethyl)phenyl]-(2-methylindolin-1-yl)methanone Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO3S/c1-17-14-19-9-5-6-13-22(19)24(17)23(25)20-10-7-8-18(15-20)16-28(26,27)21-11-3-2-4-12-21/h2-13,15,17H,14,16H2,1H3