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

Systemtic Name: N-methyl-2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-phenylacetamide Traditional Name: N-methyl-2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-phenyl-acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-14-21-22-20(26-14)18-12-15-8-6-7-11-17(15)24(18)13-19(25)23(2)16-9-4-3-5-10-16/h3-12H,13H2,1-2H3