(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C20H18ClN3O2/c21-15-8-9-19-23-16(12-24(19)11-15)13-26-20(25)7-3-4-14-10-22-18-6-2-1-5-17(14)18/h1-2,5-6,8-12,22H,3-4,7,13H2