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

Systemtic Name: (3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-N-(phenylmethyl)-1H-indole-5-carboxamide Openeye Name: (3Z)-N-benzyl-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-1H-pyridin-2-ylidene]-2-oxo-N-(phenylmethyl)-1H-indole-5-carboxamide IUPAC Name: (3Z)-N-benzyl-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-N-benzyl-2-keto-3-[5-(4-methylpiperazino)sulfonyl-1H-pyridin-2-ylidene]indoline-5-carboxamide Formula: C26H27N5O4S MolecularWeight: 505.58868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CNC(=C3C4=C(C=CC(=C4)C(=O)NCC5=CC=CC=C5)NC3=O)C=C2

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN/C(=C\3/C4=C(C=CC(=C4)C(=O)NCC5=CC=CC=C5)NC3=O)/C=C2

InChI

InChI=1S/C26H27N5O4S/c1-30-11-13-31(14-12-30)36(34,35)20-8-10-23(27-17-20)24-21-15-19(7-9-22(21)29-26(24)33)25(32)28-16-18-5-3-2-4-6-18/h2-10,15,17,27H,11-14,16H2,1H3,(H,28,32)(H,29,33)/b24-23-