2-(4-chloranyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanoic acid

Systemtic Name: 2-(4-chloranyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanoic acid Openeye Name: 2-(4-chloro-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)acetic acid CAS Name: 2-(4-chloro-1H-indol-3-yl)-2-(4-phenyl-1-piperazinyl)acetic acid IUPAC Name: 2-(4-chloro-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)acetic acid Traditional Name: 2-(4-chloro-1H-indol-3-yl)-2-(4-phenylpiperazino)acetic acid Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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