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

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

Systemtic Name:(3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-N-propyl-1H-indole-5-carboxamide
Openeye Name:(3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-N-propyl-indoline-5-carboxamide
CAS Name:(3Z)-3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-1H-pyridin-2-ylidene]-2-oxo-N-propyl-1H-indole-5-carboxamide
IUPAC Name:(3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-N-propyl-1H-indole-5-carboxamide
Traditional Name:(3Z)-2-keto-3-[5-(4-methylpiperazino)sulfonyl-1H-pyridin-2-ylidene]-N-propyl-indoline-5-carboxamide
Formula: C22H27N5O4S
MolecularWeight: 457.54588
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H27N5O4S/c1-3-8-23-21(28)15-4-6-18-17(13-15)20(22(29)25-18)19-7-5-16(14-24-19)32(30,31)27-11-9-26(2)10-12-27/h4-7,13-14,24H,3,8-12H2,1-2H3,(H,23,28)(H,25,29)/b20-19-


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