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

Systemtic Name: 6-chloranyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 6-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 6-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 6-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-26-14-3-4-16-15(8-14)12(9-22-16)6-7-21-19(25)17-11-24-10-13(20)2-5-18(24)23-17/h2-5,8-11,22H,6-7H2,1H3,(H,21,25)