N-[[5-[3-(ethylamino)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]ethanamide

Systemtic Name: N-[[5-[3-(ethylamino)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]ethanamide Openeye Name: N-[[5-[3-(ethylamino)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]acetamide CAS Name: N-[[5-[3-(ethylamino)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]acetamide IUPAC Name: N-[[5-[3-(ethylamino)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]acetamide Traditional Name: N-[[5-[3-(ethylamino)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]acetamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)C3=NC(=NO3)CNC(=O)C

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)C3=NC(=NO3)CNC(=O)C

InChI

InChI=1S/C15H17N5O2/c1-3-16-13-7-18-12-5-4-10(6-11(12)13)15-19-14(20-22-15)8-17-9(2)21/h4-7,16,18H,3,8H2,1-2H3,(H,17,21)