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

Systemtic Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)acetic acid CAS Name: 2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-2-(1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)acetic acid Traditional Name: 2-[4-(3,4-dichlorophenyl)piperazino]-2-(1H-indol-3-yl)acetic acid Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O2/c21-16-6-5-13(11-17(16)22)24-7-9-25(10-8-24)19(20(26)27)15-12-23-18-4-2-1-3-14(15)18/h1-6,11-12,19,23H,7-10H2,(H,26,27)