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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-cyclopropylacetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-cyclopropyl-acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

C1CC1NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C14H13BrN2O2/c15-10-1-4-13-12(5-10)9(8-18)6-17(13)7-14(19)16-11-2-3-11/h1,4-6,8,11H,2-3,7H2,(H,16,19)