N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-indolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H19ClN4O3/c1-3-20-24-25-21(29-20)17-10-13-6-4-5-7-16(13)26(17)12-19(27)23-15-11-14(22)8-9-18(15)28-2/h4-11H,3,12H2,1-2H3,(H,23,27)