7-(3-bromophenyl)-4-methyl-5-(4-methylphenyl)-1-(phenylsulfonyl)indole

Systemtic Name: 7-(3-bromophenyl)-4-methyl-5-(4-methylphenyl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-7-(3-bromophenyl)-4-methyl-5-(p-tolyl)indole CAS Name: 1-(benzenesulfonyl)-7-(3-bromophenyl)-4-methyl-5-(4-methylphenyl)indole IUPAC Name: 1-(benzenesulfonyl)-7-(3-bromophenyl)-4-methyl-5-(4-methylphenyl)indole Traditional Name: 1-besyl-7-(3-bromophenyl)-4-methyl-5-(p-tolyl)indole Formula: C28H22BrNO2S MolecularWeight: 516.44878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C(=C2C)C=CN3S(=O)(=O)C4=CC=CC=C4)C5=CC(=CC=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C3C(=C2C)C=CN3S(=O)(=O)C4=CC=CC=C4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C28H22BrNO2S/c1-19-11-13-21(14-12-19)26-18-27(22-7-6-8-23(29)17-22)28-25(20(26)2)15-16-30(28)33(31,32)24-9-4-3-5-10-24/h3-18H,1-2H3