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

Systemtic Name: (3Z)-N-(2-acetamidoethyl)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-N-(2-acetamidoethyl)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-N-(2-acetamidoethyl)-3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-N-(2-acetamidoethyl)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-N-(2-acetamidoethyl)-2-keto-3-[5-(4-methylpiperazino)sulfonyl-1H-pyridin-2-ylidene]indoline-5-carboxamide Formula: C23H28N6O5S MolecularWeight: 500.57062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC2=C(C=C1)NC(=O)C2=C3C=CC(=CN3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\3/C=CC(=CN3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H28N6O5S/c1-15(30)24-7-8-25-22(31)16-3-5-19-18(13-16)21(23(32)27-19)20-6-4-17(14-26-20)35(33,34)29-11-9-28(2)10-12-29/h3-6,13-14,26H,7-12H2,1-2H3,(H,24,30)(H,25,31)(H,27,32)/b21-20-