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

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-indolin-1-yl-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-indolin-1-yl-2-methyl-3-phenyl-prop-2-en-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H17NO/c1-14(13-15-7-3-2-4-8-15)18(20)19-12-11-16-9-5-6-10-17(16)19/h2-10,13H,11-12H2,1H3/b14-13+