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

Systemtic Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]ethanone CAS Name: 1-[4-(1H-indol-4-yl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(1H-indol-4-yl)piperazino]ethanone Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC3=C2C=CN3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC3=C2C=CN3

InChI

InChI=1S/C14H17N3O/c1-11(18)16-7-9-17(10-8-16)14-4-2-3-13-12(14)5-6-15-13/h2-6,15H,7-10H2,1H3