N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]-4-fluoranyl-benzohydrazide

Systemtic Name: N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]-4-fluoranyl-benzohydrazide Openeye Name: N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]-4-fluoro-benzohydrazide CAS Name: N'-[(E)-3-[1-(2-cyanoethyl)-3-indolyl]-1-oxoprop-2-enyl]-4-fluorobenzohydrazide IUPAC Name: N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]-4-fluorobenzohydrazide Traditional Name: N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]acryloyl]-4-fluoro-benzohydrazide Formula: C21H17FN4O2 MolecularWeight: 376.383683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=CC(=O)NNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C/C(=O)NNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FN4O2/c22-17-9-6-15(7-10-17)21(28)25-24-20(27)11-8-16-14-26(13-3-12-23)19-5-2-1-4-18(16)19/h1-2,4-11,14H,3,13H2,(H,24,27)(H,25,28)/b11-8+