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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C15H17BrN2O3 MolecularWeight: 353.21108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O3/c1-21-6-2-5-17-15(20)9-18-8-11(10-19)13-7-12(16)3-4-14(13)18/h3-4,7-8,10H,2,5-6,9H2,1H3,(H,17,20)