3-bromanyl-1-[7-(4-methylphenyl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 3-bromanyl-1-[7-(4-methylphenyl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 3-bromo-1-[7-(p-tolylsulfonyl)indolin-1-yl]propan-1-one CAS Name: 3-bromo-1-[7-(4-methylphenyl)sulfonyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-bromo-1-[7-(4-methylphenyl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 3-bromo-1-(7-tosylindolin-1-yl)propan-1-one Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2N(CC3)C(=O)CCBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2N(CC3)C(=O)CCBr

InChI

InChI=1S/C18H18BrNO3S/c1-13-5-7-15(8-6-13)24(22,23)16-4-2-3-14-10-12-20(18(14)16)17(21)9-11-19/h2-8H,9-12H2,1H3