(E)-3-(3-hydroxyphenyl)-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-hydroxyphenyl)-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-(3-hydroxyphenyl)-2-(1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-hydroxyphenyl)-2-[1H-indol-3-yl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3-hydroxyphenyl)-2-(1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-hydroxyphenyl)-2-(1H-indole-3-carbonyl)acrylonitrile Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=CC3=CC(=CC=C3)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O2/c19-10-13(8-12-4-3-5-14(21)9-12)18(22)16-11-20-17-7-2-1-6-15(16)17/h1-9,11,20-21H/b13-8+