(E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-indolin-1-ylsulfonylphenyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(4-indolin-1-ylsulfonylphenyl)-1-morpholino-prop-2-en-1-one Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)N4CCOCC4

InChI

InChI=1S/C21H22N2O4S/c24-21(22-13-15-27-16-14-22)10-7-17-5-8-19(9-6-17)28(25,26)23-12-11-18-3-1-2-4-20(18)23/h1-10H,11-16H2/b10-7+