N-[(Z)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzo[e][1]benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzo[e][1]benzofuran-2-carboxamide Openeye Name: N-[(Z)-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)amino]benzo[e]benzofuran-2-carboxamide CAS Name: N-[(Z)-(5-bromo-1-ethyl-2-oxo-3-indolylidene)amino]-2-benzo[e]benzofurancarboxamide IUPAC Name: N-[(Z)-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)amino]benzo[e][1]benzofuran-2-carboxamide Traditional Name: N-[(Z)-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)amino]benzo[e]benzofuran-2-carboxamide Formula: C23H16BrN3O3 MolecularWeight: 462.29544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC4=C(O3)C=CC5=CC=CC=C54)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC4=C(O3)C=CC5=CC=CC=C54)/C1=O

InChI

InChI=1S/C23H16BrN3O3/c1-2-27-18-9-8-14(24)11-17(18)21(23(27)29)25-26-22(28)20-12-16-15-6-4-3-5-13(15)7-10-19(16)30-20/h3-12H,2H2,1H3,(H,26,28)/b25-21-