N-[(Z)-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide Openeye Name: N-[(Z)-(5-bromo-2-oxo-1-pentyl-indolin-3-ylidene)amino]benzamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-pentyl-3-indolylidene)amino]benzamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-pentylindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1-amyl-5-bromo-2-keto-indolin-3-ylidene)amino]benzamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H20BrN3O2/c1-2-3-7-12-24-17-11-10-15(21)13-16(17)18(20(24)26)22-23-19(25)14-8-5-4-6-9-14/h4-6,8-11,13H,2-3,7,12H2,1H3,(H,23,25)/b22-18-