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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-indolin-1-ylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-indolin-1-ylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2/c30-23(14-15-24-27-25(28-31-24)19-9-2-1-3-10-19)26-20-11-5-7-13-22(20)29-17-16-18-8-4-6-12-21(18)29/h1-13H,14-17H2,(H,26,30)