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

Systemtic Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-3-19-22-23-21(27-19)18-13-15-9-7-8-12-17(15)25(18)14-20(26)24(2)16-10-5-4-6-11-16/h4-13H,3,14H2,1-2H3