2-[5-bromanyl-2-ethoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[5-bromanyl-2-ethoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[5-bromo-2-ethoxy-4-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[5-bromo-2-ethoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[5-bromo-2-ethoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[5-bromo-2-ethoxy-4-[(Z)-(2-ketoindolin-3-ylidene)methyl]phenoxy]acetamide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C\2/C3=CC=CC=C3NC2=O)Br)OCC(=O)N

InChI

InChI=1S/C19H17BrN2O4/c1-2-25-16-8-11(14(20)9-17(16)26-10-18(21)23)7-13-12-5-3-4-6-15(12)22-19(13)24/h3-9H,2,10H2,1H3,(H2,21,23)(H,22,24)/b13-7-