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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1-indolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H21ClN4O3/c1-3-6-21-25-26-22(30-21)18-11-14-7-4-5-8-17(14)27(18)13-20(28)24-16-12-15(23)9-10-19(16)29-2/h4-5,7-12H,3,6,13H2,1-2H3,(H,24,28)