N-(3-chlorophenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-indolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)C1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4O2/c1-13(2)20-24-25-21(28-20)18-10-14-6-3-4-9-17(14)26(18)12-19(27)23-16-8-5-7-15(22)11-16/h3-11,13H,12H2,1-2H3,(H,23,27)