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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H20N6O/c1-29-17-8-6-16(7-9-17)28-22-19(13-27-28)21(25-14-26-22)23-11-10-15-12-24-20-5-3-2-4-18(15)20/h2-9,12-14,24H,10-11H2,1H3,(H,23,25,26)