2-(5-bromanyl-1H-indol-3-yl)-N-(2-dimethylaminoethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-(2-dimethylaminoethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-(2-dimethylaminoethyl)-2-oxo-acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-(2-dimethylaminoethyl)-2-oxoacetamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-(2-dimethylaminoethyl)-2-oxoacetamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N-(2-dimethylaminoethyl)-2-keto-acetamide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CN(C)CCNC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C14H16BrN3O2/c1-18(2)6-5-16-14(20)13(19)11-8-17-12-4-3-9(15)7-10(11)12/h3-4,7-8,17H,5-6H2,1-2H3,(H,16,20)