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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C21H18N6 MolecularWeight: 354.40782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H18N6/c1-2-6-16(7-3-1)27-21-18(13-26-27)20(24-14-25-21)22-11-10-15-12-23-19-9-5-4-8-17(15)19/h1-9,12-14,23H,10-11H2,(H,22,24,25)