ethylcarbamoyl (3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxylate

Systemtic Name: ethylcarbamoyl (3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxylate Openeye Name: ethylcarbamoyl (3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-indoline-5-carboxylate CAS Name: (3Z)-3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxylic acid ethylcarbamoyl ester IUPAC Name: ethylcarbamoyl (3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxylate Traditional Name: (3Z)-2-keto-3-[5-(4-methylpiperazino)sulfonyl-1H-pyridin-2-ylidene]indoline-5-carboxylic acid ethylcarbamoyl ester Formula: C22H25N5O6S MolecularWeight: 487.5288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O6S/c1-3-23-22(30)33-21(29)14-4-6-17-16(12-14)19(20(28)25-17)18-7-5-15(13-24-18)34(31,32)27-10-8-26(2)9-11-27/h4-7,12-13,24H,3,8-11H2,1-2H3,(H,23,30)(H,25,28)/b19-18-