(E)-1-(4-hydroxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H13NO2/c19-14-8-5-12(6-9-14)17(20)10-7-13-11-18-16-4-2-1-3-15(13)16/h1-11,18-19H/b10-7+