3-(3-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-5-(2-phenylethynyl)indole

Systemtic Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-5-(2-phenylethynyl)indole Openeye Name: 3-(3-methoxyphenyl)-5-(2-phenylethynyl)-1-(p-tolylsulfonyl)indole CAS Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-5-(2-phenylethynyl)indole IUPAC Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-5-(2-phenylethynyl)indole Traditional Name: 3-(3-methoxyphenyl)-5-(2-phenylethynyl)-1-tosyl-indole Formula: C30H23NO3S MolecularWeight: 477.57352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C#CC4=CC=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C#CC4=CC=CC=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C30H23NO3S/c1-22-11-16-27(17-12-22)35(32,33)31-21-29(25-9-6-10-26(20-25)34-2)28-19-24(15-18-30(28)31)14-13-23-7-4-3-5-8-23/h3-12,15-21H,1-2H3