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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2-methoxyethyl)acetamide Formula: C14H15BrN2O3 MolecularWeight: 339.1845

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=C1C=CC(=C2)Br)C=O

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=C1C=CC(=C2)Br)C=O

InChI

InChI=1S/C14H15BrN2O3/c1-20-5-4-16-14(19)8-17-7-10(9-18)12-6-11(15)2-3-13(12)17/h2-3,6-7,9H,4-5,8H2,1H3,(H,16,19)