(E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-indan-5-yl-3-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-indan-5-yl-3-(4-morpholinophenyl)prop-2-en-1-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H23NO2/c24-22(20-8-7-18-2-1-3-19(18)16-20)11-6-17-4-9-21(10-5-17)23-12-14-25-15-13-23/h4-11,16H,1-3,12-15H2/b11-6+