1-phenyl-3,3-bis(pyrimidin-4-ylmethyl)indol-2-one

Systemtic Name: 1-phenyl-3,3-bis(pyrimidin-4-ylmethyl)indol-2-one Openeye Name: 1-phenyl-3,3-bis(pyrimidin-4-ylmethyl)indolin-2-one CAS Name: 1-phenyl-3,3-bis(4-pyrimidinylmethyl)-2-indolone IUPAC Name: 1-phenyl-3,3-bis(pyrimidin-4-ylmethyl)indol-2-one Traditional Name: 1-phenyl-3,3-bis(4-pyrimidylmethyl)oxindole Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=NC=NC=C4)CC5=NC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=NC=NC=C4)CC5=NC=NC=C5

InChI

InChI=1S/C24H19N5O/c30-23-24(14-18-10-12-25-16-27-18,15-19-11-13-26-17-28-19)21-8-4-5-9-22(21)29(23)20-6-2-1-3-7-20/h1-13,16-17H,14-15H2