1-cyclopentyl-3-(1H-indol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-cyclopentyl-3-(1H-indol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-cyclopentyl-3-(1H-indol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-cyclopentyl-3-(1H-indol-4-yl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-cyclopentyl-3-(1H-indol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-cyclopentyl-3-(1H-indol-4-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C(=N2)C4=C5C=CNC5=CC=C4)C(=NC=N3)N

Isomeric SMILES

C1CCC(C1)N2C3=C(C(=N2)C4=C5C=CNC5=CC=C4)C(=NC=N3)N

InChI

InChI=1S/C18H18N6/c19-17-15-16(13-6-3-7-14-12(13)8-9-20-14)23-24(11-4-1-2-5-11)18(15)22-10-21-17/h3,6-11,20H,1-2,4-5H2,(H2,19,21,22)