1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-one

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-one Openeye Name: 1-[2-(1H-indol-3-yl)-2-oxo-ethyl]piperidin-4-one CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-one Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-ethyl]-4-piperidone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=O)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1=O)CC(=O)C2=CNC3=CC=CC=C32

InChI

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