3-(1H-indol-3-ylmethyl)-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1H-indol-3-ylmethyl)-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-3-ylmethyl)-N-(2-morpholinoethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-3-ylmethyl)-N-[2-(4-morpholinyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-3-ylmethyl)-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-3-ylmethyl)-N-(2-morpholinoethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CCNC(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H21N5O3/c24-17(19-5-6-23-7-9-25-10-8-23)18-21-16(22-26-18)11-13-12-20-15-4-2-1-3-14(13)15/h1-4,12,20H,5-11H2,(H,19,24)