2-[2-(4-ethanoylpiperazin-1-yl)carbonylindol-1-yl]ethanoate

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)carbonylindol-1-yl]ethanoate Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)indol-1-yl]acetate CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-indolyl]acetate IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)indol-1-yl]acetate Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)indol-1-yl]acetate Formula: C17H18N3O4- MolecularWeight: 328.34252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2CC(=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2CC(=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-12(21)18-6-8-19(9-7-18)17(24)15-10-13-4-2-3-5-14(13)20(15)11-16(22)23/h2-5,10H,6-9,11H2,1H3,(H,22,23)/p-1