(3Z)-3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylidene]-2-oxidanylidene-1H-indole-5-sulfinate

Systemtic Name: (3Z)-3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylidene]-2-oxidanylidene-1H-indole-5-sulfinate Openeye Name: (3Z)-3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylene]-2-oxo-indoline-5-sulfinate CAS Name: (3Z)-3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylidene]-2-oxo-1H-indole-5-sulfinate IUPAC Name: (3Z)-3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylidene]-2-oxo-1H-indole-5-sulfinate Traditional Name: (3Z)-3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylene]-2-keto-indoline-5-sulfinate Formula: C22H22N3O3S- MolecularWeight: 408.49338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=C(NC2=CC=CC=C21)C=C3C4=C(C=CC(=C4)S(=O)[O-])NC3=O

Isomeric SMILES

CN(C)CCCC1=C(NC2=CC=CC=C21)/C=C\3/C4=C(C=CC(=C4)S(=O)[O-])NC3=O

InChI

InChI=1S/C22H23N3O3S/c1-25(2)11-5-7-16-15-6-3-4-8-19(15)23-21(16)13-18-17-12-14(29(27)28)9-10-20(17)24-22(18)26/h3-4,6,8-10,12-13,23H,5,7,11H2,1-2H3,(H,24,26)(H,27,28)/p-1/b18-13-