3-[2-(4-bromophenyl)ethenyl]-2-methyl-1-(phenylsulfonyl)indole

Systemtic Name: 3-[2-(4-bromophenyl)ethenyl]-2-methyl-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-[2-(4-bromophenyl)vinyl]-2-methyl-indole CAS Name: 1-(benzenesulfonyl)-3-[2-(4-bromophenyl)ethenyl]-2-methylindole IUPAC Name: 1-(benzenesulfonyl)-3-[2-(4-bromophenyl)ethenyl]-2-methylindole Traditional Name: 1-besyl-3-[2-(4-bromophenyl)vinyl]-2-methyl-indole Formula: C23H18BrNO2S MolecularWeight: 452.36352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=CC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrNO2S/c1-17-21(16-13-18-11-14-19(24)15-12-18)22-9-5-6-10-23(22)25(17)28(26,27)20-7-3-2-4-8-20/h2-16H,1H3