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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(2-indolin-1-ylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(2-indolin-1-ylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O2/c1-16-25-24(30-27-16)19-12-10-18(11-13-19)23(29)26-20-7-3-5-9-22(20)28-15-14-17-6-2-4-8-21(17)28/h2-13H,14-15H2,1H3,(H,26,29)