3-[2-(1H-indol-3-yl)pyrimidin-4-yl]-1H-indole

Systemtic Name: 3-[2-(1H-indol-3-yl)pyrimidin-4-yl]-1H-indole Openeye Name: 3-[2-(1H-indol-3-yl)pyrimidin-4-yl]-1H-indole CAS Name: 3-[2-(1H-indol-3-yl)-4-pyrimidinyl]-1H-indole IUPAC Name: 3-[2-(1H-indol-3-yl)pyrimidin-4-yl]-1H-indole Traditional Name: 3-[2-(1H-indol-3-yl)pyrimidin-4-yl]-1H-indole Formula: C20H14N4 MolecularWeight: 310.35196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC(=NC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC(=NC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H14N4/c1-3-7-17-13(5-1)15(11-22-17)19-9-10-21-20(24-19)16-12-23-18-8-4-2-6-14(16)18/h1-12,22-23H