(E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(1H-indol-3-yl)acrylamide Formula: C18H11ClFN3O MolecularWeight: 339.750843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(\C#N)/C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H11ClFN3O/c19-15-8-13(5-6-16(15)20)23-18(24)11(9-21)7-12-10-22-17-4-2-1-3-14(12)17/h1-8,10,22H,(H,23,24)/b11-7+