N-[(E)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-oxo-1-propyl-3-indolylidene)amino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-oxo-1-propylindol-3-ylidene)amino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-keto-1-propyl-indolin-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C20H19BrN4O5 MolecularWeight: 475.29266

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=C(C=C3)C)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)/C(=N\NC(=O)COC3=C(C=C(C=C3)C)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C20H19BrN4O5/c1-3-8-24-15-6-5-13(21)10-14(15)19(20(24)27)23-22-18(26)11-30-17-7-4-12(2)9-16(17)25(28)29/h4-7,9-10H,3,8,11H2,1-2H3,(H,22,26)/b23-19+