(2E)-1-cyclopropyl-2-(dimethylaminomethylidene)-3-(1-methylsulfonylindol-4-yl)propane-1,3-dione

Systemtic Name: (2E)-1-cyclopropyl-2-(dimethylaminomethylidene)-3-(1-methylsulfonylindol-4-yl)propane-1,3-dione Openeye Name: (2E)-1-cyclopropyl-2-(dimethylaminomethylene)-3-(1-methylsulfonylindol-4-yl)propane-1,3-dione CAS Name: (2E)-1-cyclopropyl-2-(dimethylaminomethylidene)-3-(1-methylsulfonyl-4-indolyl)propane-1,3-dione IUPAC Name: (2E)-1-cyclopropyl-2-(dimethylaminomethylidene)-3-(1-methylsulfonylindol-4-yl)propane-1,3-dione Traditional Name: (2E)-1-cyclopropyl-2-(dimethylaminomethylene)-3-(1-mesylindol-4-yl)propane-1,3-dione Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C(=O)C1CC1)C(=O)C2=C3C=CN(C3=CC=C2)S(=O)(=O)C

Isomeric SMILES

CN(C)/C=C(\C(=O)C1CC1)/C(=O)C2=C3C=CN(C3=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O4S/c1-19(2)11-15(17(21)12-7-8-12)18(22)14-5-4-6-16-13(14)9-10-20(16)25(3,23)24/h4-6,9-12H,7-8H2,1-3H3/b15-11+