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

Systemtic Name: (E)-3-(furan-2-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-furyl)-1-(2-methylindolin-1-yl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-furanyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(furan-2-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-furyl)-1-(2-methylindolin-1-yl)-2-phenyl-prop-2-en-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C(=C/C3=CC=CO3)/C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c1-16-14-18-10-5-6-12-21(18)23(16)22(24)20(15-19-11-7-13-25-19)17-8-3-2-4-9-17/h2-13,15-16H,14H2,1H3/b20-15+