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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-2-(1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-(1H-indol-3-yl)acetic acid CAS Name: 2-(4-acetyl-1-piperazinyl)-2-(1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-(1H-indol-3-yl)acetic acid Traditional Name: 2-(4-acetylpiperazino)-2-(1H-indol-3-yl)acetic acid Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(C2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(C2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C16H19N3O3/c1-11(20)18-6-8-19(9-7-18)15(16(21)22)13-10-17-14-5-3-2-4-12(13)14/h2-5,10,15,17H,6-9H2,1H3,(H,21,22)