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

Systemtic Name: 2-[2-(4-propanoylpiperazin-1-yl)carbonylindol-1-yl]ethanoate Openeye Name: 2-[2-(4-propanoylpiperazine-1-carbonyl)indol-1-yl]acetate CAS Name: 2-[2-[oxo-[4-(1-oxopropyl)-1-piperazinyl]methyl]-1-indolyl]acetate IUPAC Name: 2-[2-(4-propanoylpiperazine-1-carbonyl)indol-1-yl]acetate Traditional Name: 2-[2-(4-propionylpiperazine-1-carbonyl)indol-1-yl]acetate Formula: C18H20N3O4- MolecularWeight: 342.3691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-2-16(22)19-7-9-20(10-8-19)18(25)15-11-13-5-3-4-6-14(13)21(15)12-17(23)24/h3-6,11H,2,7-10,12H2,1H3,(H,23,24)/p-1