methyl N-[[(3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indol-5-yl]carbonyl]carbamate

Systemtic Name: methyl N-[[(3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indol-5-yl]carbonyl]carbamate Openeye Name: methyl N-[(3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-indoline-5-carbonyl]carbamate CAS Name: N-[[(3Z)-3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-1H-pyridin-2-ylidene]-2-oxo-1H-indol-5-yl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[(3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carbonyl]carbamate Traditional Name: N-[(3Z)-2-keto-3-[5-(4-methylpiperazino)sulfonyl-1H-pyridin-2-ylidene]indoline-5-carbonyl]carbamic acid methyl ester Formula: C21H23N5O6S MolecularWeight: 473.50222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O6S/c1-25-7-9-26(10-8-25)33(30,31)14-4-6-17(22-12-14)18-15-11-13(19(27)24-21(29)32-2)3-5-16(15)23-20(18)28/h3-6,11-12,22H,7-10H2,1-2H3,(H,23,28)(H,24,27,29)/b18-17-