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

Systemtic Name: (E)-1-(1-methylindol-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(1-methylindol-3-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3-indolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1-methylindol-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(1-methylindol-3-yl)-3-phenyl-prop-2-en-1-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15NO/c1-19-13-16(15-9-5-6-10-17(15)19)18(20)12-11-14-7-3-2-4-8-14/h2-13H,1H3/b12-11+