2-[5-(2H-benzotriazol-5-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine

Systemtic Name: 2-[5-(2H-benzotriazol-5-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Openeye Name: 2-[[5-(2H-benzotriazol-5-yl)-3-pyridyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine CAS Name: 2-[[5-(2H-benzotriazol-5-yl)-3-pyridinyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine IUPAC Name: 2-[5-(2H-benzotriazol-5-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Traditional Name: 2-[[5-(2H-benzotriazol-5-yl)-3-pyridyl]oxy]ethyl-(1H-indol-3-ylmethyl)amine Formula: C22H20N6O MolecularWeight: 384.4338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=CC(=C3)C4=CC5=NNN=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=CC(=C3)C4=CC5=NNN=C5C=C4

InChI

InChI=1S/C22H20N6O/c1-2-4-20-19(3-1)17(13-25-20)12-23-7-8-29-18-9-16(11-24-14-18)15-5-6-21-22(10-15)27-28-26-21/h1-6,9-11,13-14,23,25H,7-8,12H2,(H,26,27,28)