6-chloranyl-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 6-chloranyl-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 6-chloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 6-chloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-chloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 6-chloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C18H14ClFN4O MolecularWeight: 356.781363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=CN2)CCNC(=O)C3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1=CC2=C(C=C1F)C(=CN2)CCNC(=O)C3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C18H14ClFN4O/c19-12-1-4-17-23-16(10-24(17)9-12)18(25)21-6-5-11-8-22-15-3-2-13(20)7-14(11)15/h1-4,7-10,22H,5-6H2,(H,21,25)