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

Systemtic Name: (3Z)-N-(2-methoxyphenyl)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-N-(2-methoxyphenyl)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-N-(2-methoxyphenyl)-3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-N-(2-methoxyphenyl)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-2-keto-N-(2-methoxyphenyl)-3-[5-(4-methylpiperazino)sulfonyl-1H-pyridin-2-ylidene]indoline-5-carboxamide Formula: C26H27N5O5S MolecularWeight: 521.58808

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CNC(=C3C4=C(C=CC(=C4)C(=O)NC5=CC=CC=C5OC)NC3=O)C=C2

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN/C(=C\3/C4=C(C=CC(=C4)C(=O)NC5=CC=CC=C5OC)NC3=O)/C=C2

InChI

InChI=1S/C26H27N5O5S/c1-30-11-13-31(14-12-30)37(34,35)18-8-10-22(27-16-18)24-19-15-17(7-9-20(19)28-26(24)33)25(32)29-21-5-3-4-6-23(21)36-2/h3-10,15-16,27H,11-14H2,1-2H3,(H,28,33)(H,29,32)/b24-22-