1-ethyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-indole-3-carboxamide

Systemtic Name: 1-ethyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-indole-3-carboxamide Openeye Name: 1-ethyl-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-indole-3-carboxamide CAS Name: 1-ethyl-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-3-indolecarboxamide IUPAC Name: 1-ethyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylindole-3-carboxamide Traditional Name: 1-ethyl-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-indole-3-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CN(C4=CC=CC=C43)CC

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CN(C4=CC=CC=C43)CC

InChI

InChI=1S/C21H22N4O3/c1-3-11-25(14-19-22-23-20(28-19)18-10-7-12-27-18)21(26)16-13-24(4-2)17-9-6-5-8-15(16)17/h5-10,12-13H,3-4,11,14H2,1-2H3