3-methyl-1-[1-(phenylsulfonyl)indol-3-yl]but-2-en-1-one

Systemtic Name: 3-methyl-1-[1-(phenylsulfonyl)indol-3-yl]but-2-en-1-one Openeye Name: 1-[1-(benzenesulfonyl)indol-3-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[1-(benzenesulfonyl)-3-indolyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[1-(benzenesulfonyl)indol-3-yl]-3-methylbut-2-en-1-one Traditional Name: 1-(1-besylindol-3-yl)-3-methyl-but-2-en-1-one Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CC(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H17NO3S/c1-14(2)12-19(21)17-13-20(18-11-7-6-10-16(17)18)24(22,23)15-8-4-3-5-9-15/h3-13H,1-2H3