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

Systemtic Name: N-(2-methoxyethyl)-2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CN(C3=CC=CC=C32)CC(=O)NCCOC

Isomeric SMILES

CC1=NN=C(O1)C2=CN(C3=CC=CC=C32)CC(=O)NCCOC

InChI

InChI=1S/C16H18N4O3/c1-11-18-19-16(23-11)13-9-20(10-15(21)17-7-8-22-2)14-6-4-3-5-12(13)14/h3-6,9H,7-8,10H2,1-2H3,(H,17,21)