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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-phenyl-acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-phenylacetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-phenylacetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-phenyl-acetamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O2/c18-13-6-7-16-15(8-13)12(11-21)9-20(16)10-17(22)19-14-4-2-1-3-5-14/h1-9,11H,10H2,(H,19,22)