(3Z)-6-bromanyl-N-(2-methoxyethyl)-3-(5-morpholin-4-ylsulfonyl-1H-pyridin-2-ylidene)-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3Z)-6-bromanyl-N-(2-methoxyethyl)-3-(5-morpholin-4-ylsulfonyl-1H-pyridin-2-ylidene)-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-6-bromo-N-(2-methoxyethyl)-3-(5-morpholinosulfonyl-1H-pyridin-2-ylidene)-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-6-bromo-N-(2-methoxyethyl)-3-[5-(4-morpholinylsulfonyl)-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-6-bromo-N-(2-methoxyethyl)-3-(5-morpholin-4-ylsulfonyl-1H-pyridin-2-ylidene)-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-6-bromo-2-keto-N-(2-methoxyethyl)-3-(5-morpholinosulfonyl-1H-pyridin-2-ylidene)indoline-5-carboxamide Formula: C21H23BrN4O6S MolecularWeight: 539.39952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=C2C(=C1)C(=C3C=CC(=CN3)S(=O)(=O)N4CCOCC4)C(=O)N2)Br

Isomeric SMILES

COCCNC(=O)C1=C(C=C2C(=C1)/C(=C/3\C=CC(=CN3)S(=O)(=O)N4CCOCC4)/C(=O)N2)Br

InChI

InChI=1S/C21H23BrN4O6S/c1-31-7-4-23-20(27)14-10-15-18(11-16(14)22)25-21(28)19(15)17-3-2-13(12-24-17)33(29,30)26-5-8-32-9-6-26/h2-3,10-12,24H,4-9H2,1H3,(H,23,27)(H,25,28)/b19-17-