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

Systemtic Name: 4-[bis(1,2-dimethylindol-3-yl)methyl]-2,6-bis(iodanyl)phenol Openeye Name: 4-[bis(1,2-dimethylindol-3-yl)methyl]-2,6-diiodo-phenol CAS Name: 4-[bis(1,2-dimethyl-3-indolyl)methyl]-2,6-diiodophenol IUPAC Name: 4-[bis(1,2-dimethylindol-3-yl)methyl]-2,6-diiodophenol Traditional Name: 4-[bis(1,2-dimethylindol-3-yl)methyl]-2,6-diiodo-phenol Formula: C27H24I2N2O MolecularWeight: 646.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C3=CC(=C(C(=C3)I)O)I)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C3=CC(=C(C(=C3)I)O)I)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C27H24I2N2O/c1-15-24(18-9-5-7-11-22(18)30(15)3)26(17-13-20(28)27(32)21(29)14-17)25-16(2)31(4)23-12-8-6-10-19(23)25/h5-14,26,32H,1-4H3