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

Systemtic Name: 3-(2-iodanylethyl)-5-methoxy-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 3-(2-iodoethyl)-5-methoxy-1-(p-tolylsulfonyl)indole CAS Name: 3-(2-iodoethyl)-5-methoxy-1-(4-methylphenyl)sulfonylindole IUPAC Name: 3-(2-iodoethyl)-5-methoxy-1-(4-methylphenyl)sulfonylindole Traditional Name: 3-(2-iodoethyl)-5-methoxy-1-tosyl-indole Formula: C18H18INO3S MolecularWeight: 455.30989

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18INO3S/c1-13-3-6-16(7-4-13)24(21,22)20-12-14(9-10-19)17-11-15(23-2)5-8-18(17)20/h3-8,11-12H,9-10H2,1-2H3