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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCN1CCN(CC1)CC(=O)C2=CNC3=CC=CC=C32

InChI

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