(E)-1-(2,3-dihydroindol-1-yl)-3-(furan-2-yl)-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(furan-2-yl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-furyl)-1-indolin-1-yl-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(2-furanyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(furan-2-yl)-2-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-furyl)-1-indolin-1-yl-2-phenyl-prop-2-en-1-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C(=C/C3=CC=CO3)/C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2/c23-21(22-13-12-17-9-4-5-11-20(17)22)19(15-18-10-6-14-24-18)16-7-2-1-3-8-16/h1-11,14-15H,12-13H2/b19-15+