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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-indan-1-yl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-indan-1-yl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCC3=NN=C(O3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCC3=NN=C(O3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O2/c28-21(25-20-10-9-15-5-1-2-6-17(15)20)11-12-22-26-27-23(29-22)13-16-14-24-19-8-4-3-7-18(16)19/h1-8,14,20,24H,9-13H2,(H,25,28)