(E)-3-(2-methyl-1H-indol-3-yl)-1-phenyl-prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/C(=O)C3=CC=CC=C3

InChI

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