1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1H-indol-3-yl)propan-1-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O2/c1-13(21)19-8-10-20(11-9-19)17(22)7-6-14-12-18-16-5-3-2-4-15(14)16/h2-5,12,18H,6-11H2,1H3