4-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-piperidine-1-carboxamide

Systemtic Name: 4-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-piperidine-1-carboxamide Openeye Name: 4-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-piperidine-1-carboxamide CAS Name: 4-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-1-piperidinecarboxamide IUPAC Name: 4-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylpiperidine-1-carboxamide Traditional Name: 4-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-piperidine-1-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCC(CC1)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

Isomeric SMILES

CN(C)C(=O)N1CCC(CC1)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C18H21N5O2/c1-22(2)18(24)23-10-7-12(8-11-23)17-20-16(21-25-17)14-4-3-5-15-13(14)6-9-19-15/h3-6,9,12,19H,7-8,10-11H2,1-2H3