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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-2-(6-fluoranyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-2-(6-fluoro-1H-indol-3-yl)acetic acid CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-2-(6-fluoro-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-2-(6-fluoro-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-2-(6-fluoro-1H-indol-3-yl)acetic acid Formula: C20H19ClFN3O2 MolecularWeight: 387.835163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClFN3O2/c21-13-2-1-3-15(10-13)24-6-8-25(9-7-24)19(20(26)27)17-12-23-18-11-14(22)4-5-16(17)18/h1-5,10-12,19,23H,6-9H2,(H,26,27)