2-(5-chloranyl-1H-indol-3-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoic acid

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoic acid Openeye Name: 2-(5-chloro-1H-indol-3-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetic acid CAS Name: 2-(5-chloro-1H-indol-3-yl)-2-[4-(3-chlorophenyl)-1-piperazinyl]acetic acid IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetic acid Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-[4-(3-chlorophenyl)piperazino]acetic acid Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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