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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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