4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidine

Systemtic Name: 4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidine Openeye Name: 4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidine CAS Name: 4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-methylpyrazolo[3,4-d]pyrimidine IUPAC Name: 4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-methylpyrazolo[3,4-d]pyrimidine Traditional Name: 4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidine Formula: C21H22N6 MolecularWeight: 358.43958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=NC=NC5=C4C=NN5C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=NC=NC5=C4C=NN5C

InChI

InChI=1S/C21H22N6/c1-3-14-5-4-6-16-17(11-22-19(14)16)15-7-9-27(10-8-15)21-18-12-25-26(2)20(18)23-13-24-21/h4-7,11-13,22H,3,8-10H2,1-2H3