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

Systemtic Name: 3-[(4-bromophenyl)methyl]-4-methoxy-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-[(4-bromophenyl)methyl]-4-methoxy-indole CAS Name: 1-(benzenesulfonyl)-3-[(4-bromophenyl)methyl]-4-methoxyindole IUPAC Name: 1-(benzenesulfonyl)-3-[(4-bromophenyl)methyl]-4-methoxyindole Traditional Name: 1-besyl-3-(4-bromobenzyl)-4-methoxy-indole Formula: C22H18BrNO3S MolecularWeight: 456.35222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2S(=O)(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2S(=O)(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrNO3S/c1-27-21-9-5-8-20-22(21)17(14-16-10-12-18(23)13-11-16)15-24(20)28(25,26)19-6-3-2-4-7-19/h2-13,15H,14H2,1H3