1-(4-ethanoylpiperazin-1-yl)-2-indol-1-yl-ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-indol-1-yl-ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-indol-1-yl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(1-indolyl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-indol-1-ylethanone Traditional Name: 1-(4-acetylpiperazino)-2-indol-1-yl-ethanone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O2/c1-13(20)17-8-10-18(11-9-17)16(21)12-19-7-6-14-4-2-3-5-15(14)19/h2-7H,8-12H2,1H3