4-[2-(1H-indol-3-yl)ethanoyl]piperazin-2-one

Systemtic Name: 4-[2-(1H-indol-3-yl)ethanoyl]piperazin-2-one Openeye Name: 4-[2-(1H-indol-3-yl)acetyl]piperazin-2-one CAS Name: 4-[2-(1H-indol-3-yl)-1-oxoethyl]-2-piperazinone IUPAC Name: 4-[2-(1H-indol-3-yl)acetyl]piperazin-2-one Traditional Name: 4-[2-(1H-indol-3-yl)acetyl]piperazin-2-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CC(=O)N1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O2/c18-13-9-17(6-5-15-13)14(19)7-10-8-16-12-4-2-1-3-11(10)12/h1-4,8,16H,5-7,9H2,(H,15,18)