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

Systemtic Name: N-[3-(4-acetamidophenoxy)propyl]-2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-(4-acetamidophenoxy)propyl]-2-(5-bromo-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[3-(4-acetamidophenoxy)propyl]-2-(5-bromo-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[3-(4-acetamidophenoxy)propyl]-2-(5-bromo-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[3-(4-acetamidophenoxy)propyl]-2-(5-bromo-1H-indol-3-yl)-2-keto-acetamide Formula: C21H20BrN3O4 MolecularWeight: 458.3052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O4/c1-13(26)25-15-4-6-16(7-5-15)29-10-2-9-23-21(28)20(27)18-12-24-19-8-3-14(22)11-17(18)19/h3-8,11-12,24H,2,9-10H2,1H3,(H,23,28)(H,25,26)