5-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl]-1-methyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C=NC5=C(C4=O)C=NN5C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C=NC5=C(C4=O)C=NN5C

InChI

InChI=1S/C24H21N5O2/c1-3-29-19-12-8-7-11-17(19)21(22(29)16-9-5-4-6-10-16)20(30)14-28-15-25-23-18(24(28)31)13-26-27(23)2/h4-13,15H,3,14H2,1-2H3