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

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(phenylsulfonylmethyl)phenyl]methanone Openeye Name: [3-(benzenesulfonylmethyl)phenyl]-indolin-1-yl-methanone CAS Name: [3-(benzenesulfonylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(benzenesulfonylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(besylmethyl)phenyl]-indolin-1-yl-methanone Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c24-22(23-14-13-18-8-4-5-12-21(18)23)19-9-6-7-17(15-19)16-27(25,26)20-10-2-1-3-11-20/h1-12,15H,13-14,16H2