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

Systemtic Name: (Z)-3-(1H-indol-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(1H-indol-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(1H-indol-3-yl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(1H-indol-3-yl)-1-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(=O)C=CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\C2=CNC3=CC=CC=C32

InChI

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