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

Systemtic Name: (E)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-morpholinosulfonylindolin-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-morpholinosulfonylindolin-1-yl)-3-phenyl-prop-2-en-1-one Formula: C21H22N2O4S MolecularWeight: 398.47538

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c24-21(9-6-17-4-2-1-3-5-17)23-11-10-18-16-19(7-8-20(18)23)28(25,26)22-12-14-27-15-13-22/h1-9,16H,10-15H2/b9-6+