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

Systemtic Name: (E)-1-indol-1-yl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-indol-1-yl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1-indolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-indol-1-yl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-indol-1-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)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C=CC3=CC=CC=C32

InChI

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