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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)acetic acid CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-2-(1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)acetic acid Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-2-(1H-indol-3-yl)acetic acid Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C20H20ClN3O2/c21-14-4-3-5-15(12-14)23-8-10-24(11-9-23)19(20(25)26)17-13-22-18-7-2-1-6-16(17)18/h1-7,12-13,19,22H,8-11H2,(H,25,26)