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

Systemtic Name: 5-bromanyl-1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 5-bromo-1-[2-(1H-indol-3-yl)-2-oxo-ethyl]pyridin-2-one CAS Name: 5-bromo-1-[2-(1H-indol-3-yl)-2-oxoethyl]-2-pyridinone IUPAC Name: 5-bromo-1-[2-(1H-indol-3-yl)-2-oxoethyl]pyridin-2-one Traditional Name: 5-bromo-1-[2-(1H-indol-3-yl)-2-keto-ethyl]-2-pyridone Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C15H11BrN2O2/c16-10-5-6-15(20)18(8-10)9-14(19)12-7-17-13-4-2-1-3-11(12)13/h1-8,17H,9H2