4-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-6-phenyl-indole

Systemtic Name: 4-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-6-phenyl-indole Openeye Name: 4-(4-methoxyphenyl)-6-phenyl-1-(p-tolylsulfonyl)indole CAS Name: 4-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-6-phenylindole IUPAC Name: 4-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-6-phenylindole Traditional Name: 4-(4-methoxyphenyl)-6-phenyl-1-tosyl-indole Formula: C28H23NO3S MolecularWeight: 453.55212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=C(C=C32)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=C(C=C32)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H23NO3S/c1-20-8-14-25(15-9-20)33(30,31)29-17-16-26-27(22-10-12-24(32-2)13-11-22)18-23(19-28(26)29)21-6-4-3-5-7-21/h3-19H,1-2H3