5-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1H-pyridin-6-one

Systemtic Name: 5-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1H-pyridin-6-one Openeye Name: 5-[2-(1H-indol-3-yl)-2-oxo-ethyl]-2,3-dihydro-1H-pyridin-6-one CAS Name: 5-[2-(1H-indol-3-yl)-2-oxoethyl]-2,3-dihydro-1H-pyridin-6-one IUPAC Name: 5-[2-(1H-indol-3-yl)-2-oxoethyl]-2,3-dihydro-1H-pyridin-6-one Traditional Name: 5-[2-(1H-indol-3-yl)-2-keto-ethyl]-2,3-dihydro-1H-pyridin-6-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(=C1)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CNC(=O)C(=C1)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H14N2O2/c18-14(8-10-4-3-7-16-15(10)19)12-9-17-13-6-2-1-5-11(12)13/h1-2,4-6,9,17H,3,7-8H2,(H,16,19)