2-(3-ethanoylindol-1-yl)-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-(3-ethanoylindol-1-yl)-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 2-(3-acetylindol-1-yl)-1-(4-acetylpiperazin-1-yl)ethanone CAS Name: 2-(3-acetyl-1-indolyl)-1-(4-acetyl-1-piperazinyl)ethanone IUPAC Name: 2-(3-acetylindol-1-yl)-1-(4-acetylpiperazin-1-yl)ethanone Traditional Name: 2-(3-acetylindol-1-yl)-1-(4-acetylpiperazino)ethanone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H21N3O3/c1-13(22)16-11-21(17-6-4-3-5-15(16)17)12-18(24)20-9-7-19(8-10-20)14(2)23/h3-6,11H,7-10,12H2,1-2H3