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

Systemtic Name: 5-bromanyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 5-bromo-1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]pyridin-2-one CAS Name: 5-bromo-1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-2-pyridinone IUPAC Name: 5-bromo-1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]pyridin-2-one Traditional Name: 5-bromo-1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-2-pyridone Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C16H13BrN2O2/c1-10-16(12-4-2-3-5-13(12)18-10)14(20)9-19-8-11(17)6-7-15(19)21/h2-8,18H,9H2,1H3