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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-o-phenetyl-acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C19H17BrN2O3/c1-2-25-18-6-4-3-5-16(18)21-19(24)11-22-10-13(12-23)15-9-14(20)7-8-17(15)22/h3-10,12H,2,11H2,1H3,(H,21,24)