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

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-[2-(4-hydroxyphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-[2-(4-hydroxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-[2-(4-hydroxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-[2-(4-hydroxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N-[2-(4-hydroxyphenyl)ethyl]-2-keto-acetamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br)O

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br)O

InChI

InChI=1S/C18H15BrN2O3/c19-12-3-6-16-14(9-12)15(10-21-16)17(23)18(24)20-8-7-11-1-4-13(22)5-2-11/h1-6,9-10,21-22H,7-8H2,(H,20,24)