5-[2-[3-(2-azanylethyl)-1H-indol-5-yl]ethyl]-N,N-dimethyl-1,2,4-oxadiazol-3-amine

Systemtic Name: 5-[2-[3-(2-azanylethyl)-1H-indol-5-yl]ethyl]-N,N-dimethyl-1,2,4-oxadiazol-3-amine Openeye Name: 5-[2-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]-N,N-dimethyl-1,2,4-oxadiazol-3-amine CAS Name: 5-[2-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]-N,N-dimethyl-1,2,4-oxadiazol-3-amine IUPAC Name: 5-[2-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]-N,N-dimethyl-1,2,4-oxadiazol-3-amine Traditional Name: [5-[2-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]-1,2,4-oxadiazol-3-yl]-dimethyl-amine Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NOC(=N1)CCC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

CN(C)C1=NOC(=N1)CCC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C16H21N5O/c1-21(2)16-19-15(22-20-16)6-4-11-3-5-14-13(9-11)12(7-8-17)10-18-14/h3,5,9-10,18H,4,6-8,17H2,1-2H3