3-[2,6-bis(4-methoxyphenyl)pyridin-4-yl]-1H-indole

Systemtic Name: 3-[2,6-bis(4-methoxyphenyl)pyridin-4-yl]-1H-indole Openeye Name: 3-[2,6-bis(4-methoxyphenyl)-4-pyridyl]-1H-indole CAS Name: 3-[2,6-bis(4-methoxyphenyl)-4-pyridinyl]-1H-indole IUPAC Name: 3-[2,6-bis(4-methoxyphenyl)pyridin-4-yl]-1H-indole Traditional Name: 3-[2,6-bis(4-methoxyphenyl)-4-pyridyl]-1H-indole Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O2/c1-30-21-11-7-18(8-12-21)26-15-20(24-17-28-25-6-4-3-5-23(24)25)16-27(29-26)19-9-13-22(31-2)14-10-19/h3-17,28H,1-2H3