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

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-phenyl-acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-phenylacetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-phenylacetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-phenyl-acetamide Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O/c17-13-6-7-15-12(10-13)8-9-19(15)11-16(20)18-14-4-2-1-3-5-14/h1-10H,11H2,(H,18,20)