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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-2-(1H-indol-3-yl)acetic acid CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-2-(1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-2-(1H-indol-3-yl)acetic acid Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-2-(1H-indol-3-yl)acetic acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C22H23N3O3/c1-15(26)16-6-8-17(9-7-16)24-10-12-25(13-11-24)21(22(27)28)19-14-23-20-5-3-2-4-18(19)20/h2-9,14,21,23H,10-13H2,1H3,(H,27,28)