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

Systemtic Name: 2-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]ethanamine Openeye Name: 2-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]ethanamine CAS Name: 2-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]ethanamine IUPAC Name: 2-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]ethanamine Traditional Name: 2-[5-[[3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CC3=NC(=NO3)CCN

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CC3=NC(=NO3)CCN

InChI

InChI=1S/C17H23N5O/c1-22(2)8-6-13-11-19-15-4-3-12(9-14(13)15)10-17-20-16(5-7-18)21-23-17/h3-4,9,11,19H,5-8,10,18H2,1-2H3