(E)-N-[(Z)-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(Z)-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(Z)-(5-bromo-2-oxo-1-pentyl-indolin-3-ylidene)amino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(Z)-(5-bromo-2-oxo-1-pentyl-3-indolylidene)amino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(Z)-(5-bromo-2-oxo-1-pentylindol-3-ylidene)amino]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(Z)-(1-amyl-5-bromo-2-keto-indolin-3-ylidene)amino]-3-phenyl-acrylamide Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C=CC3=CC=CC=C3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O2/c1-2-3-7-14-26-19-12-11-17(23)15-18(19)21(22(26)28)25-24-20(27)13-10-16-8-5-4-6-9-16/h4-6,8-13,15H,2-3,7,14H2,1H3,(H,24,27)/b13-10+,25-21-