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

Systemtic Name: (E)-1-(1H-indol-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(1H-indol-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1H-indol-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1H-indol-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(1H-indol-2-yl)-3-phenyl-prop-2-en-1-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H13NO/c19-17(11-10-13-6-2-1-3-7-13)16-12-14-8-4-5-9-15(14)18-16/h1-12,18H/b11-10+