3-[2-(1H-indol-3-yl)-5-methyl-pyrimidin-4-yl]-1H-indole

Systemtic Name: 3-[2-(1H-indol-3-yl)-5-methyl-pyrimidin-4-yl]-1H-indole Openeye Name: 3-[2-(1H-indol-3-yl)-5-methyl-pyrimidin-4-yl]-1H-indole CAS Name: 3-[2-(1H-indol-3-yl)-5-methyl-4-pyrimidinyl]-1H-indole IUPAC Name: 3-[2-(1H-indol-3-yl)-5-methylpyrimidin-4-yl]-1H-indole Traditional Name: 3-[2-(1H-indol-3-yl)-5-methyl-pyrimidin-4-yl]-1H-indole Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CN=C(N=C1C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H16N4/c1-13-10-24-21(17-12-23-19-9-5-3-7-15(17)19)25-20(13)16-11-22-18-8-4-2-6-14(16)18/h2-12,22-23H,1H3