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

Systemtic Name: N-(4-nitrophenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamide Openeye Name: 2-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: N-(4-nitrophenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-indolyl]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Traditional Name: 2-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(4-nitrophenyl)acetamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O4/c1-13(2)20-23-24-21(30-20)18-11-14-5-3-4-6-17(14)25(18)12-19(27)22-15-7-9-16(10-8-15)26(28)29/h3-11,13H,12H2,1-2H3,(H,22,27)