3-(1H-indol-6-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1H-indol-6-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-6-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-6-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-6-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-6-yl)-N-[3-(2-ketopyrrolidino)propyl]-1,2,4-oxadiazole-5-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C18H19N5O3/c24-15-3-1-9-23(15)10-2-7-20-17(25)18-21-16(22-26-18)13-5-4-12-6-8-19-14(12)11-13/h4-6,8,11,19H,1-3,7,9-10H2,(H,20,25)