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(3Z)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-2-oxidanylidene-1H-indole-5-sulfonic acid

(3Z)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-2-oxidanylidene-1H-indole-5-sulfonic acid

Systemtic Name:(3Z)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-2-oxidanylidene-1H-indole-5-sulfonic acid
Openeye Name:(3Z)-3-[[5-(2-morpholinoethoxy)-1H-indol-2-yl]methylene]-2-oxo-indoline-5-sulfonic acid
CAS Name:(3Z)-3-[[5-[2-(4-morpholinyl)ethoxy]-1H-indol-2-yl]methylidene]-2-oxo-1H-indole-5-sulfonic acid
IUPAC Name:(3Z)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-2-oxo-1H-indole-5-sulfonic acid
Traditional Name:(3Z)-2-keto-3-[[5-(2-morpholinoethoxy)-1H-indol-2-yl]methylene]indoline-5-sulfonic acid
Formula: C23H23N3O6S
MolecularWeight: 469.51022
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=C(C=C2)NC(=C3)C=C4C5=C(C=CC(=C5)S(=O)(=O)O)NC4=O


Isomeric SMILES

C1COCCN1CCOC2=CC3=C(C=C2)NC(=C3)/C=C\4/C5=C(C=CC(=C5)S(=O)(=O)O)NC4=O


InChI

InChI=1S/C23H23N3O6S/c27-23-20(19-14-18(33(28,29)30)2-4-22(19)25-23)13-16-11-15-12-17(1-3-21(15)24-16)32-10-7-26-5-8-31-9-6-26/h1-4,11-14,24H,5-10H2,(H,25,27)(H,28,29,30)/b20-13-


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