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

Systemtic Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide CAS Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Traditional Name: N-benzyl-2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2/c1-14-22-23-20(26-14)18-11-16-9-5-6-10-17(16)24(18)13-19(25)21-12-15-7-3-2-4-8-15/h2-11H,12-13H2,1H3,(H,21,25)