(E)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-morpholinosulfonylindolin-1-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(5-morpholinosulfonylindolin-1-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C19H20N2O4S2/c22-19(6-3-16-2-1-13-26-16)21-8-7-15-14-17(4-5-18(15)21)27(23,24)20-9-11-25-12-10-20/h1-6,13-14H,7-12H2/b6-3+