1-[2-(1H-indol-3-yl)ethyl]piperidine-2,6-dione

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]piperidine-2,6-dione Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]piperidine-2,6-dione CAS Name: 1-[2-(1H-indol-3-yl)ethyl]piperidine-2,6-dione IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]piperidine-2,6-dione Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]piperidine-2,6-quinone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)N(C(=O)C1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O2/c18-14-6-3-7-15(19)17(14)9-8-11-10-16-13-5-2-1-4-12(11)13/h1-2,4-5,10,16H,3,6-9H2