2-(6-bromanyl-1H-indol-3-yl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanoic acid

Systemtic Name: 2-(6-bromanyl-1H-indol-3-yl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanoic acid Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-2-(6-bromo-1H-indol-3-yl)acetic acid CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-2-(6-bromo-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-2-(6-bromo-1H-indol-3-yl)acetic acid Traditional Name: 2-(4-besylpiperazino)-2-(6-bromo-1H-indol-3-yl)acetic acid Formula: C20H20BrN3O4S MolecularWeight: 478.3595

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CNC3=C2C=CC(=C3)Br)C(=O)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(C2=CNC3=C2C=CC(=C3)Br)C(=O)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20BrN3O4S/c21-14-6-7-16-17(13-22-18(16)12-14)19(20(25)26)23-8-10-24(11-9-23)29(27,28)15-4-2-1-3-5-15/h1-7,12-13,19,22H,8-11H2,(H,25,26)