(3Z)-6-bromanyl-N-(2-methoxyethyl)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3Z)-6-bromanyl-N-(2-methoxyethyl)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-6-bromo-N-(2-methoxyethyl)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-6-bromo-N-(2-methoxyethyl)-3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-6-bromo-N-(2-methoxyethyl)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-6-bromo-2-keto-N-(2-methoxyethyl)-3-[5-(4-methylpiperazino)sulfonyl-1H-pyridin-2-ylidene]indoline-5-carboxamide Formula: C22H26BrN5O5S MolecularWeight: 552.44134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CNC(=C3C4=CC(=C(C=C4NC3=O)Br)C(=O)NCCOC)C=C2

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN/C(=C\3/C4=CC(=C(C=C4NC3=O)Br)C(=O)NCCOC)/C=C2

InChI

InChI=1S/C22H26BrN5O5S/c1-27-6-8-28(9-7-27)34(31,32)14-3-4-18(25-13-14)20-16-11-15(21(29)24-5-10-33-2)17(23)12-19(16)26-22(20)30/h3-4,11-13,25H,5-10H2,1-2H3,(H,24,29)(H,26,30)/b20-18-