N-cyclopentyl-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-cyclopentyl-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-cyclopentyl-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-cyclopentyl-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-cyclopentyl-3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2=NN=C(O2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=NN=C(O2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O2/c25-18(22-15-5-1-2-6-15)10-12-20-24-23-19(26-20)11-9-14-13-21-17-8-4-3-7-16(14)17/h3-4,7-8,13,15,21H,1-2,5-6,9-12H2,(H,22,25)