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

Systemtic Name: (3Z)-N-(2-methoxyethyl)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-N-(2-methoxyethyl)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-N-(2-methoxyethyl)-3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-N-(2-methoxyethyl)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-2-keto-N-(2-methoxyethyl)-3-[5-(4-methylpiperazino)sulfonyl-1H-pyridin-2-ylidene]indoline-5-carboxamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CNC(=C3C4=C(C=CC(=C4)C(=O)NCCOC)NC3=O)C=C2

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN/C(=C\3/C4=C(C=CC(=C4)C(=O)NCCOC)NC3=O)/C=C2

InChI

InChI=1S/C22H27N5O5S/c1-26-8-10-27(11-9-26)33(30,31)16-4-6-19(24-14-16)20-17-13-15(21(28)23-7-12-32-2)3-5-18(17)25-22(20)29/h3-6,13-14,24H,7-12H2,1-2H3,(H,23,28)(H,25,29)/b20-19-