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

Systemtic Name: (E)-3-(3-ethoxyphenyl)-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxyphenyl)-2-(1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-ethoxyphenyl)-2-[1H-indol-3-yl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxyphenyl)-2-(1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-2-(1H-indole-3-carbonyl)-3-m-phenetyl-acrylonitrile Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=C(C#N)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC(=C1)/C=C(\C#N)/C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H16N2O2/c1-2-24-16-7-5-6-14(11-16)10-15(12-21)20(23)18-13-22-19-9-4-3-8-17(18)19/h3-11,13,22H,2H2,1H3/b15-10+