2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-methyl-N-phenyl-acetamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C18H15BrN2O2/c1-20(15-5-3-2-4-6-15)18(23)11-21-10-13(12-22)16-9-14(19)7-8-17(16)21/h2-10,12H,11H2,1H3