1-[2,6-di(indol-1-yl)pyrimidin-4-yl]indole

Systemtic Name: 1-[2,6-di(indol-1-yl)pyrimidin-4-yl]indole Openeye Name: 1-[2,6-di(indol-1-yl)pyrimidin-4-yl]indole CAS Name: 1-[2,6-bis(1-indolyl)-4-pyrimidinyl]indole IUPAC Name: 1-[2,6-di(indol-1-yl)pyrimidin-4-yl]indole Traditional Name: 1-[2,6-di(indol-1-yl)pyrimidin-4-yl]indole Formula: C28H19N5 MolecularWeight: 425.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CC(=NC(=N3)N4C=CC5=CC=CC=C54)N6C=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CC(=NC(=N3)N4C=CC5=CC=CC=C54)N6C=CC7=CC=CC=C76

InChI

InChI=1S/C28H19N5/c1-4-10-23-20(7-1)13-16-31(23)26-19-27(32-17-14-21-8-2-5-11-24(21)32)30-28(29-26)33-18-15-22-9-3-6-12-25(22)33/h1-19H