5-bromanyl-3-ethyl-2-methyl-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name: 5-bromanyl-3-ethyl-2-methyl-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(benzenesulfonyl)-5-bromo-3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(benzenesulfonyl)-5-bromo-3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(benzenesulfonyl)-5-bromo-3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-besyl-5-bromo-3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(=O)C(CC2)Br)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(N(C2=C1C(=O)C(CC2)Br)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H18BrNO3S/c1-3-13-11(2)19(15-10-9-14(18)17(20)16(13)15)23(21,22)12-7-5-4-6-8-12/h4-8,14H,3,9-10H2,1-2H3