(E)-3-(dimethylamino)-1-[1-(phenylsulfonyl)indol-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-[1-(phenylsulfonyl)indol-3-yl]prop-2-en-1-one Openeye Name: (E)-1-[1-(benzenesulfonyl)indol-3-yl]-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-[1-(benzenesulfonyl)-3-indolyl]-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-[1-(benzenesulfonyl)indol-3-yl]-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-(1-besylindol-3-yl)-3-(dimethylamino)prop-2-en-1-one Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-20(2)13-12-19(22)17-14-21(18-11-7-6-10-16(17)18)25(23,24)15-8-4-3-5-9-15/h3-14H,1-2H3/b13-12+