2-(5-bromanylindol-1-yl)-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-ethyl-N-phenylacetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-ethyl-N-phenyl-acetamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H17BrN2O/c1-2-21(16-6-4-3-5-7-16)18(22)13-20-11-10-14-12-15(19)8-9-17(14)20/h3-12H,2,13H2,1H3