3-[2-(1H-indol-3-yl)-6-methoxy-pyrimidin-4-yl]-1H-indole

Systemtic Name: 3-[2-(1H-indol-3-yl)-6-methoxy-pyrimidin-4-yl]-1H-indole Openeye Name: 3-[2-(1H-indol-3-yl)-6-methoxy-pyrimidin-4-yl]-1H-indole CAS Name: 3-[2-(1H-indol-3-yl)-6-methoxy-4-pyrimidinyl]-1H-indole IUPAC Name: 3-[2-(1H-indol-3-yl)-6-methoxypyrimidin-4-yl]-1H-indole Traditional Name: 3-[2-(1H-indol-3-yl)-6-methoxy-pyrimidin-4-yl]-1H-indole Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=NC(=NC(=C1)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H16N4O/c1-26-20-10-19(15-11-22-17-8-4-2-6-13(15)17)24-21(25-20)16-12-23-18-9-5-3-7-14(16)18/h2-12,22-23H,1H3