N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C26H22N4O3/c1-16-3-5-19(6-4-16)25-28-29-26(33-25)20-9-7-18(8-10-20)24(32)27-22-11-12-23-21(15-22)13-14-30(23)17(2)31/h3-12,15H,13-14H2,1-2H3,(H,27,32)