N-(azetidin-3-ylmethyl)-N-ethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine

Systemtic Name: N-(azetidin-3-ylmethyl)-N-ethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine Openeye Name: N-(azetidin-3-ylmethyl)-N-ethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine CAS Name: N-(3-azetidinylmethyl)-N-ethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine IUPAC Name: N-(azetidin-3-ylmethyl)-N-ethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine Traditional Name: azetidin-3-ylmethyl-ethyl-[2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl]amine Formula: C19H26N6 MolecularWeight: 338.44994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3)CC4CNC4

Isomeric SMILES

CCN(CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3)CC4CNC4

InChI

InChI=1S/C19H26N6/c1-2-24(11-16-8-20-9-16)6-5-17-10-22-19-4-3-15(7-18(17)19)12-25-14-21-13-23-25/h3-4,7,10,13-14,16,20,22H,2,5-6,8-9,11-12H2,1H3