N-[1-[2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[1-[2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[1-[[(5-fluoro-2-oxo-indol-3-yl)amino]carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[1-[(5-fluoro-2-oxo-3-indolyl)hydrazo]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[1-[2-(5-fluoro-2-oxoindol-3-yl)hydrazinyl]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[1-[[(5-fluoro-2-keto-indol-3-yl)amino]carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide Formula: C26H19FN4O3 MolecularWeight: 454.452463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C(=O)NNC2=C3C=C(C=CC3=NC2=O)F)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C(C(=O)NNC2=C3C=C(C=CC3=NC2=O)F)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H19FN4O3/c27-19-14-15-21-20(16-19)23(26(34)28-21)30-31-25(33)22(13-7-10-17-8-3-1-4-9-17)29-24(32)18-11-5-2-6-12-18/h1-16H,(H,29,32)(H,31,33)(H,28,30,34)