N-[2-(1H-indol-3-yl)ethyl]-1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(o-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[1-(o-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C22H20N6 MolecularWeight: 368.4344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(=NC=N3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(=NC=N3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H20N6/c1-15-6-2-5-9-20(15)28-22-18(13-27-28)21(25-14-26-22)23-11-10-16-12-24-19-8-4-3-7-17(16)19/h2-9,12-14,24H,10-11H2,1H3,(H,23,25,26)