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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)NCCC4=CNC5=CC=CC=C54

InChI

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