(E)-1-(5-methyl-2,3-dihydroindol-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-methyl-2,3-dihydroindol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-methylindolin-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-methyl-2,3-dihydroindol-1-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-methyl-2,3-dihydroindol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-methylindolin-1-yl)-3-phenyl-prop-2-en-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-14-7-9-17-16(13-14)11-12-19(17)18(20)10-8-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3/b10-8+