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

Systemtic Name: N-[3-(3-acetamidophenoxy)propyl]-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-(3-acetamidophenoxy)propyl]-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[3-(3-acetamidophenoxy)propyl]-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[3-(3-acetamidophenoxy)propyl]-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[3-(3-acetamidophenoxy)propyl]-2-keto-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O6/c1-13(26)24-14-4-2-5-16(10-14)31-9-3-8-22-21(28)20(27)18-12-23-19-7-6-15(25(29)30)11-17(18)19/h2,4-7,10-12,23H,3,8-9H2,1H3,(H,22,28)(H,24,26)