(E)-1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-indolin-1-yl-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenyl)-2-phenylprop-2-en-1-one Traditional Name: (E)-1-indolin-1-yl-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H21NO2/c1-27-21-13-11-18(12-14-21)17-22(19-7-3-2-4-8-19)24(26)25-16-15-20-9-5-6-10-23(20)25/h2-14,17H,15-16H2,1H3/b22-17+