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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-indolin-1-ylphenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-indolin-1-ylphenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2S/c28-21(9-10-22-25-23(26-29-22)17-12-14-30-15-17)24-18-6-2-4-8-20(18)27-13-11-16-5-1-3-7-19(16)27/h1-8,12,14-15H,9-11,13H2,(H,24,28)