2-(5-chloranylquinolin-8-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H18ClN3O2/c22-17-7-8-19(21-16(17)5-3-10-24-21)27-13-20(26)23-11-9-14-12-25-18-6-2-1-4-15(14)18/h1-8,10,12,25H,9,11,13H2,(H,23,26)