(E)-3-(dimethylamino)-1-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-[1-(p-tolylsulfonyl)indol-3-yl]prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-(1-tosylindol-3-yl)prop-2-en-1-one Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)C=CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)/C=C/N(C)C

InChI

InChI=1S/C20H20N2O3S/c1-15-8-10-16(11-9-15)26(24,25)22-14-18(20(23)12-13-21(2)3)17-6-4-5-7-19(17)22/h4-14H,1-3H3/b13-12+