1-(5-iodanylpentyl)-2-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 1-(5-iodanylpentyl)-2-(4-methylphenyl)sulfonyl-indole Openeye Name: 1-(5-iodopentyl)-2-(p-tolylsulfonyl)indole CAS Name: 1-(5-iodopentyl)-2-(4-methylphenyl)sulfonylindole IUPAC Name: 1-(5-iodopentyl)-2-(4-methylphenyl)sulfonylindole Traditional Name: 1-(5-iodopentyl)-2-tosyl-indole Formula: C20H22INO2S MolecularWeight: 467.36365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N2CCCCCI

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N2CCCCCI

InChI

InChI=1S/C20H22INO2S/c1-16-9-11-18(12-10-16)25(23,24)20-15-17-7-3-4-8-19(17)22(20)14-6-2-5-13-21/h3-4,7-12,15H,2,5-6,13-14H2,1H3