3-(1H-indol-6-yl)-N-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1H-indol-6-yl)-N-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-6-yl)-N-[2-(1-piperidyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-6-yl)-N-[2-(1-piperidinyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-6-yl)-N-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-6-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=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4

InChI

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