2-(1H-indol-3-yl)-1-piperazin-1-yl-ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-piperazin-1-yl-ethanone Openeye Name: 2-(1H-indol-3-yl)-1-piperazin-1-yl-ethanone CAS Name: 2-(1H-indol-3-yl)-1-(1-piperazinyl)ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-piperazin-1-ylethanone Traditional Name: 2-(1H-indol-3-yl)-1-piperazino-ethanone Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H17N3O/c18-14(17-7-5-15-6-8-17)9-11-10-16-13-4-2-1-3-12(11)13/h1-4,10,15-16H,5-9H2