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

Systemtic Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(3-nitrophenyl)acetamide Formula: C19H15N5O4 MolecularWeight: 377.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O4/c1-12-21-22-19(28-12)17-9-13-5-2-3-8-16(13)23(17)11-18(25)20-14-6-4-7-15(10-14)24(26)27/h2-10H,11H2,1H3,(H,20,25)