1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-(2-phenylindol-1-yl)ethanone

Systemtic Name: 1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-(2-phenylindol-1-yl)ethanone Openeye Name: 1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-(2-phenylindol-1-yl)ethanone CAS Name: 1-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-2-(2-phenyl-1-indolyl)ethanone IUPAC Name: 1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-(2-phenylindol-1-yl)ethanone Traditional Name: 1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-2-(2-phenylindol-1-yl)ethanone Formula: C26H25N7O MolecularWeight: 451.523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)CN4C5=CC=CC=C5C=C4C6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)CN4C5=CC=CC=C5C=C4C6=CC=CC=C6

InChI

InChI=1S/C26H25N7O/c1-30-25-21(16-29-30)26(28-18-27-25)32-13-11-31(12-14-32)24(34)17-33-22-10-6-5-9-20(22)15-23(33)19-7-3-2-4-8-19/h2-10,15-16,18H,11-14,17H2,1H3