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

Systemtic Name: [1-(4-methylphenyl)sulfonyl-6-phenyl-indol-4-yl]-phenyl-methanone Openeye Name: phenyl-[6-phenyl-1-(p-tolylsulfonyl)indol-4-yl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-6-phenyl-4-indolyl]-phenylmethanone IUPAC Name: [1-(4-methylphenyl)sulfonyl-6-phenylindol-4-yl]-phenylmethanone Traditional Name: phenyl-(6-phenyl-1-tosyl-indol-4-yl)methanone Formula: C28H21NO3S MolecularWeight: 451.53624

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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)C(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H21NO3S/c1-20-12-14-24(15-13-20)33(31,32)29-17-16-25-26(28(30)22-10-6-3-7-11-22)18-23(19-27(25)29)21-8-4-2-5-9-21/h2-19H,1H3