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

Systemtic Name: 2-(6-bromanyl-1H-indol-3-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanoic acid Openeye Name: 2-(6-bromo-1H-indol-3-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetic acid CAS Name: 2-(6-bromo-1H-indol-3-yl)-2-[4-(4-fluorophenyl)-1-piperazinyl]acetic acid IUPAC Name: 2-(6-bromo-1H-indol-3-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetic acid Traditional Name: 2-(6-bromo-1H-indol-3-yl)-2-[4-(4-fluorophenyl)piperazino]acetic acid Formula: C20H19BrFN3O2 MolecularWeight: 432.286163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(C3=CNC4=C3C=CC(=C4)Br)C(=O)O

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(C3=CNC4=C3C=CC(=C4)Br)C(=O)O

InChI

InChI=1S/C20H19BrFN3O2/c21-13-1-6-16-17(12-23-18(16)11-13)19(20(26)27)25-9-7-24(8-10-25)15-4-2-14(22)3-5-15/h1-6,11-12,19,23H,7-10H2,(H,26,27)