(E)-4-[2-methyl-1-(phenylsulfonyl)indol-3-yl]but-3-en-2-one

Systemtic Name: (E)-4-[2-methyl-1-(phenylsulfonyl)indol-3-yl]but-3-en-2-one Openeye Name: (E)-4-[1-(benzenesulfonyl)-2-methyl-indol-3-yl]but-3-en-2-one CAS Name: (E)-4-[1-(benzenesulfonyl)-2-methyl-3-indolyl]-3-buten-2-one IUPAC Name: (E)-4-[1-(benzenesulfonyl)-2-methylindol-3-yl]but-3-en-2-one Traditional Name: (E)-4-(1-besyl-2-methyl-indol-3-yl)but-3-en-2-one Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=CC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)/C=C/C(=O)C

InChI

InChI=1S/C19H17NO3S/c1-14(21)12-13-17-15(2)20(19-11-7-6-10-18(17)19)24(22,23)16-8-4-3-5-9-16/h3-13H,1-2H3/b13-12+