2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-N-phenethyl-ethanamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-N-phenethyl-ethanamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-2-oxo-N-phenethyl-acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-2-oxo-N-phenethylacetamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-2-oxo-N-phenethylacetamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-keto-N-phenethyl-acetamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O2/c19-13-6-7-16-14(10-13)15(11-21-16)17(22)18(23)20-9-8-12-4-2-1-3-5-12/h1-7,10-11,21H,8-9H2,(H,20,23)