2-(4-ethanoylpiperazin-1-yl)-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-(4-acetyl-1-piperazinyl)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-(4-acetylpiperazino)-1-(1H-indol-3-yl)propan-1-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H21N3O2/c1-12(19-7-9-20(10-8-19)13(2)21)17(22)15-11-18-16-6-4-3-5-14(15)16/h3-6,11-12,18H,7-10H2,1-2H3