1-[3-methyl-1-(phenylsulfonyl)-2,3-dihydroindol-4-yl]ethanone

Systemtic Name: 1-[3-methyl-1-(phenylsulfonyl)-2,3-dihydroindol-4-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)-3-methyl-indolin-4-yl]ethanone CAS Name: 1-[1-(benzenesulfonyl)-3-methyl-2,3-dihydroindol-4-yl]ethanone IUPAC Name: 1-[1-(benzenesulfonyl)-3-methyl-2,3-dihydroindol-4-yl]ethanone Traditional Name: 1-(1-besyl-3-methyl-indolin-4-yl)ethanone Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC(=C12)C(=O)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=CC=CC(=C12)C(=O)C)S(=O)(=O)C3=CC=CC=C3

InChI

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