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

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-indolin-1-yl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-indolin-1-yl-3-phenyl-prop-2-en-1-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO/c19-17(11-10-14-6-2-1-3-7-14)18-13-12-15-8-4-5-9-16(15)18/h1-11H,12-13H2/b11-10+