3-(2-iodanylethyl)-5-methoxy-2-methyl-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 3-(2-iodanylethyl)-5-methoxy-2-methyl-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 3-(2-iodoethyl)-5-methoxy-2-methyl-1-(p-tolylsulfonyl)indole CAS Name: 3-(2-iodoethyl)-5-methoxy-2-methyl-1-(4-methylphenyl)sulfonylindole IUPAC Name: 3-(2-iodoethyl)-5-methoxy-2-methyl-1-(4-methylphenyl)sulfonylindole Traditional Name: 3-(2-iodoethyl)-5-methoxy-2-methyl-1-tosyl-indole Formula: C19H20INO3S MolecularWeight: 469.33647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C3=C2C=CC(=C3)OC)CCI)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C3=C2C=CC(=C3)OC)CCI)C

InChI

InChI=1S/C19H20INO3S/c1-13-4-7-16(8-5-13)25(22,23)21-14(2)17(10-11-20)18-12-15(24-3)6-9-19(18)21/h4-9,12H,10-11H2,1-3H3