1-[4-(3-azanylpropyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(3-azanylpropyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(3-aminopropyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-(3-aminopropyl)-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(3-aminopropyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(3-aminopropyl)piperazino]-2-(1H-indol-3-yl)ethanone Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1CCCN)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H24N4O/c18-6-3-7-20-8-10-21(11-9-20)17(22)12-14-13-19-16-5-2-1-4-15(14)16/h1-2,4-5,13,19H,3,6-12,18H2