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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-15-23-24-21(27-15)19-13-17-9-5-6-10-18(17)25(19)14-20(26)22-12-11-16-7-3-2-4-8-16/h2-10,13H,11-12,14H2,1H3,(H,22,26)