4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidine

Systemtic Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidine Openeye Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidine CAS Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-methylpyrazolo[3,4-d]pyrimidine IUPAC Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-methylpyrazolo[3,4-d]pyrimidine Traditional Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidine Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C19H18N6/c1-24-18-16(11-23-24)19(22-12-21-18)25-8-6-13(7-9-25)15-10-20-17-5-3-2-4-14(15)17/h2-6,10-12,20H,7-9H2,1H3