2-[5-bromanyl-3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[5-bromanyl-3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[5-bromo-3-[(E)-(2-oxoindolin-3-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[5-bromo-3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1-indolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[5-bromo-3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[5-bromo-3-[(E)-(2-ketoindolin-3-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=C1C=CC(=C2)Br)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=C1C=CC(=C2)Br)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H20BrN3O3/c1-29-9-8-24-21(27)13-26-12-14(17-11-15(23)6-7-20(17)26)10-18-16-4-2-3-5-19(16)25-22(18)28/h2-7,10-12H,8-9,13H2,1H3,(H,24,27)(H,25,28)/b18-10+