N-(1H-indol-4-ylmethyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(1H-indol-4-ylmethyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(1H-indol-4-ylmethyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(1H-indol-4-ylmethyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(1H-indol-4-ylmethyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(1H-indol-4-ylmethyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NCC3=C4C=CNC4=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NCC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C22H22N4O2/c27-20(24-15-17-7-4-8-19-18(17)13-14-23-19)10-12-22-26-25-21(28-22)11-9-16-5-2-1-3-6-16/h1-8,13-14,23H,9-12,15H2,(H,24,27)