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

Systemtic Name: 4-[4-(1H-indol-3-yl)butanoyl]piperazin-2-one Openeye Name: 4-[4-(1H-indol-3-yl)butanoyl]piperazin-2-one CAS Name: 4-[4-(1H-indol-3-yl)-1-oxobutyl]-2-piperazinone IUPAC Name: 4-[4-(1H-indol-3-yl)butanoyl]piperazin-2-one Traditional Name: 4-[4-(1H-indol-3-yl)butanoyl]piperazin-2-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CC(=O)N1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O2/c20-15-11-19(9-8-17-15)16(21)7-3-4-12-10-18-14-6-2-1-5-13(12)14/h1-2,5-6,10,18H,3-4,7-9,11H2,(H,17,20)