3-(1H-indol-4-yl)-N-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1H-indol-4-yl)-N-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-4-yl)-N-[2-(1-piperidyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-4-yl)-N-[2-(1-piperidinyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-4-yl)-N-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-4-yl)-N-(2-piperidinoethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C18H21N5O2/c24-17(20-9-12-23-10-2-1-3-11-23)18-21-16(22-25-18)14-5-4-6-15-13(14)7-8-19-15/h4-8,19H,1-3,9-12H2,(H,20,24)