2-[2-bromanyl-6-ethoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-bromo-6-ethoxy-4-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-bromo-6-ethoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetamide Traditional Name: N-benzyl-2-[2-bromo-6-ethoxy-4-[(Z)-(2-ketoindolin-3-ylidene)methyl]phenoxy]acetamide Formula: C26H23BrN2O4 MolecularWeight: 507.37582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3NC2=O)Br)OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C3=CC=CC=C3NC2=O)Br)OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H23BrN2O4/c1-2-32-23-14-18(12-20-19-10-6-7-11-22(19)29-26(20)31)13-21(27)25(23)33-16-24(30)28-15-17-8-4-3-5-9-17/h3-14H,2,15-16H2,1H3,(H,28,30)(H,29,31)/b20-12-