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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NOC(=N1)CC2=CC3=C(C=C2)NC=C3CCN(C)C

Isomeric SMILES

CNC1=NOC(=N1)CC2=CC3=C(C=C2)NC=C3CCN(C)C

InChI

InChI=1S/C16H21N5O/c1-17-16-19-15(22-20-16)9-11-4-5-14-13(8-11)12(10-18-14)6-7-21(2)3/h4-5,8,10,18H,6-7,9H2,1-3H3,(H,17,20)