(Z)-4-ethanoyl-2-(1H-indol-3-ylcarbonyl)-5-oxidanylidene-hex-2-enenitrile

Systemtic Name: (Z)-4-ethanoyl-2-(1H-indol-3-ylcarbonyl)-5-oxidanylidene-hex-2-enenitrile Openeye Name: (Z)-4-acetyl-2-(1H-indole-3-carbonyl)-5-oxo-hex-2-enenitrile CAS Name: (Z)-4-acetyl-2-[1H-indol-3-yl(oxo)methyl]-5-oxo-2-hexenenitrile IUPAC Name: (Z)-4-acetyl-2-(1H-indole-3-carbonyl)-5-oxohex-2-enenitrile Traditional Name: (Z)-4-acetyl-2-(1H-indole-3-carbonyl)-5-keto-hex-2-enenitrile Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C=C(C#N)C(=O)C1=CNC2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(=O)C(/C=C(/C#N)\C(=O)C1=CNC2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C17H14N2O3/c1-10(20)14(11(2)21)7-12(8-18)17(22)15-9-19-16-6-4-3-5-13(15)16/h3-7,9,14,19H,1-2H3/b12-7-