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

Systemtic Name: 2-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanoic acid Openeye Name: 2-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)acetic acid CAS Name: 2-(1H-indol-3-yl)-2-(4-phenyl-1-piperazinyl)acetic acid IUPAC Name: 2-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)acetic acid Traditional Name: 2-(1H-indol-3-yl)-2-(4-phenylpiperazino)acetic acid Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c24-20(25)19(17-14-21-18-9-5-4-8-16(17)18)23-12-10-22(11-13-23)15-6-2-1-3-7-15/h1-9,14,19,21H,10-13H2,(H,24,25)