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

Systemtic Name: 2-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: 2-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]acetamide CAS Name: 2-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: 2-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: 2-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CC3=NC(=NO3)CC(=O)N

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CC3=NC(=NO3)CC(=O)N

InChI

InChI=1S/C17H21N5O2/c1-22(2)6-5-12-10-19-14-4-3-11(7-13(12)14)8-17-20-16(21-24-17)9-15(18)23/h3-4,7,10,19H,5-6,8-9H2,1-2H3,(H2,18,23)