2-(5-bromanyl-3-methanoyl-indol-1-yl)-N,N-diethyl-ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N,N-diethyl-acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N,N-diethylacetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N,N-diethylacetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N,N-diethyl-acetamide Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=C1C=CC(=C2)Br)C=O

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=C1C=CC(=C2)Br)C=O

InChI

InChI=1S/C15H17BrN2O2/c1-3-17(4-2)15(20)9-18-8-11(10-19)13-7-12(16)5-6-14(13)18/h5-8,10H,3-4,9H2,1-2H3