3-(2-iodanylphenyl)-1-[(3-methoxyphenyl)methyl]indole

Systemtic Name: 3-(2-iodanylphenyl)-1-[(3-methoxyphenyl)methyl]indole Openeye Name: 3-(2-iodophenyl)-1-[(3-methoxyphenyl)methyl]indole CAS Name: 3-(2-iodophenyl)-1-[(3-methoxyphenyl)methyl]indole IUPAC Name: 3-(2-iodophenyl)-1-[(3-methoxyphenyl)methyl]indole Traditional Name: 3-(2-iodophenyl)-1-m-anisyl-indole Formula: C22H18INO MolecularWeight: 439.28889

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)C4=CC=CC=C4I

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)C4=CC=CC=C4I

InChI

InChI=1S/C22H18INO/c1-25-17-8-6-7-16(13-17)14-24-15-20(18-9-2-4-11-21(18)23)19-10-3-5-12-22(19)24/h2-13,15H,14H2,1H3