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

Systemtic Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(3-nitrophenyl)acetamide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O4/c1-2-19-22-23-20(29-19)17-10-13-6-3-4-9-16(13)24(17)12-18(26)21-14-7-5-8-15(11-14)25(27)28/h3-11H,2,12H2,1H3,(H,21,26)