2-(5-bromanyl-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-keto-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3/c1-25-14-5-2-12(3-6-14)8-9-21-19(24)18(23)16-11-22-17-7-4-13(20)10-15(16)17/h2-7,10-11,22H,8-9H2,1H3,(H,21,24)