5-(1H-indol-5-yl)-1,2,4-oxadiazole; 3-(2-methoxyphenyl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 5-(1H-indol-5-yl)-1,2,4-oxadiazole; 3-(2-methoxyphenyl)-N,N-dimethyl-propan-1-amine Openeye Name: 5-(1H-indol-5-yl)-1,2,4-oxadiazole; 3-(2-methoxyphenyl)-N,N-dimethyl-propan-1-amine CAS Name: 5-(1H-indol-5-yl)-1,2,4-oxadiazole; 3-(2-methoxyphenyl)-N,N-dimethyl-1-propanamine IUPAC Name: 5-(1H-indol-5-yl)-1,2,4-oxadiazole; 3-(2-methoxyphenyl)-N,N-dimethylpropan-1-amine Traditional Name: 5-(1H-indol-5-yl)-1,2,4-oxadiazole; 3-(2-methoxyphenyl)propyl-dimethyl-amine Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=CC=CC=C1OC.C1=CC2=C(C=CN2)C=C1C3=NC=NO3

Isomeric SMILES

CN(C)CCCC1=CC=CC=C1OC.C1=CC2=C(C=CN2)C=C1C3=NC=NO3

InChI

InChI=1S/C12H19NO.C10H7N3O/c1-13(2)10-6-8-11-7-4-5-9-12(11)14-3;1-2-9-7(3-4-11-9)5-8(1)10-12-6-13-14-10/h4-5,7,9H,6,8,10H2,1-3H3;1-6,11H