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

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O2/c18-13-5-6-17(23)21(10-13)11-16(22)19-8-7-12-9-20-15-4-2-1-3-14(12)15/h1-6,9-10,20H,7-8,11H2,(H,19,22)