N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O3/c1-16(30)29-14-13-20-15-21(11-12-22(20)29)26-23(31)17-7-9-19(10-8-17)25-28-27-24(32-25)18-5-3-2-4-6-18/h2-12,15H,13-14H2,1H3,(H,26,31)