N-(3-indazol-1-ylpropyl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-(3-indazol-1-ylpropyl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(3-indazol-1-ylpropyl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[3-(1-indazolyl)propyl]-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(3-indazol-1-ylpropyl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(3-indazol-1-ylpropyl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C24H24N6O2 MolecularWeight: 428.48636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2CCCNC(=O)CCC3=NN=C(O3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2CCCNC(=O)CCC3=NN=C(O3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N6O2/c31-22(25-12-5-13-30-21-9-4-1-6-17(21)16-27-30)10-11-23-28-29-24(32-23)14-18-15-26-20-8-3-2-7-19(18)20/h1-4,6-9,15-16,26H,5,10-14H2,(H,25,31)