[6-methyl-1-(4-methylphenyl)sulfonyl-5-phenyl-indol-4-yl]-phenyl-methanone

Systemtic Name: [6-methyl-1-(4-methylphenyl)sulfonyl-5-phenyl-indol-4-yl]-phenyl-methanone Openeye Name: [6-methyl-5-phenyl-1-(p-tolylsulfonyl)indol-4-yl]-phenyl-methanone CAS Name: [6-methyl-1-(4-methylphenyl)sulfonyl-5-phenyl-4-indolyl]-phenylmethanone IUPAC Name: [6-methyl-1-(4-methylphenyl)sulfonyl-5-phenylindol-4-yl]-phenylmethanone Traditional Name: (6-methyl-5-phenyl-1-tosyl-indol-4-yl)-phenyl-methanone Formula: C29H23NO3S MolecularWeight: 465.56282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C(=C3C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C(=C3C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H23NO3S/c1-20-13-15-24(16-14-20)34(32,33)30-18-17-25-26(30)19-21(2)27(22-9-5-3-6-10-22)28(25)29(31)23-11-7-4-8-12-23/h3-19H,1-2H3