2-[4-[(1-phenylindol-3-yl)methyl]piperazin-1-yl]ethanoic acid

Systemtic Name: 2-[4-[(1-phenylindol-3-yl)methyl]piperazin-1-yl]ethanoic acid Openeye Name: 2-[4-[(1-phenylindol-3-yl)methyl]piperazin-1-yl]acetic acid CAS Name: 2-[4-[(1-phenyl-3-indolyl)methyl]-1-piperazinyl]acetic acid IUPAC Name: 2-[4-[(1-phenylindol-3-yl)methyl]piperazin-1-yl]acetic acid Traditional Name: 2-[4-[(1-phenylindol-3-yl)methyl]piperazino]acetic acid Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CN(C3=CC=CC=C32)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

C1CN(CCN1CC2=CN(C3=CC=CC=C32)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C21H23N3O2/c25-21(26)16-23-12-10-22(11-13-23)14-17-15-24(18-6-2-1-3-7-18)20-9-5-4-8-19(17)20/h1-9,15H,10-14,16H2,(H,25,26)