2-(1H-indol-3-yl)-1-(4-propylpiperazin-1-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(4-propylpiperazin-1-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-(4-propylpiperazin-1-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-(4-propyl-1-piperazinyl)ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(4-propylpiperazin-1-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(4-propylpiperazino)ethanone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCN1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c1-2-7-19-8-10-20(11-9-19)17(21)12-14-13-18-16-6-4-3-5-15(14)16/h3-6,13,18H,2,7-12H2,1H3