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

Systemtic Name: 6-chloranyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 6-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 6-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 6-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C18H14Cl2N4O MolecularWeight: 373.23596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C18H14Cl2N4O/c19-12-1-3-15-14(7-12)11(8-22-15)5-6-21-18(25)16-10-24-9-13(20)2-4-17(24)23-16/h1-4,7-10,22H,5-6H2,(H,21,25)