N-(3-indol-1-ylpropyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(3-indol-1-ylpropyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[3-(1-indolyl)propyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(3-indol-1-ylpropyl)-3-(5-phenyl-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)C2=NN=C(O2)CCC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

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