4-[bis(1-methylindol-3-yl)methyl]-2,6-bis(iodanyl)phenol

Systemtic Name: 4-[bis(1-methylindol-3-yl)methyl]-2,6-bis(iodanyl)phenol Openeye Name: 4-[bis(1-methylindol-3-yl)methyl]-2,6-diiodo-phenol CAS Name: 4-[bis(1-methyl-3-indolyl)methyl]-2,6-diiodophenol IUPAC Name: 4-[bis(1-methylindol-3-yl)methyl]-2,6-diiodophenol Traditional Name: 4-[bis(1-methylindol-3-yl)methyl]-2,6-diiodo-phenol Formula: C25H20I2N2O MolecularWeight: 618.24804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC(=C(C(=C3)I)O)I)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC(=C(C(=C3)I)O)I)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C25H20I2N2O/c1-28-13-18(16-7-3-5-9-22(16)28)24(15-11-20(26)25(30)21(27)12-15)19-14-29(2)23-10-6-4-8-17(19)23/h3-14,24,30H,1-2H3