2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)-1-piperidyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidinyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[4-(1H-indol-3-yl)piperidino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(=O)NC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(=O)NC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O2/c29-21(25-23-27-26-22(30-23)17-6-2-1-3-7-17)15-28-12-10-16(11-13-28)19-14-24-20-9-5-4-8-18(19)20/h1-9,14,16,24H,10-13,15H2,(H,25,27,29)