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

Systemtic Name: (3Z)-3-[(4-methoxy-1H-indol-2-yl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonic acid Openeye Name: (3Z)-3-[(4-methoxy-1H-indol-2-yl)methylene]-2-oxo-indoline-5-sulfonic acid CAS Name: (3Z)-3-[(4-methoxy-1H-indol-2-yl)methylidene]-2-oxo-1H-indole-5-sulfonic acid IUPAC Name: (3Z)-3-[(4-methoxy-1H-indol-2-yl)methylidene]-2-oxo-1H-indole-5-sulfonic acid Traditional Name: (3Z)-2-keto-3-[(4-methoxy-1H-indol-2-yl)methylene]indoline-5-sulfonic acid Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C=C3C4=C(C=CC(=C4)S(=O)(=O)O)NC3=O

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)/C=C\3/C4=C(C=CC(=C4)S(=O)(=O)O)NC3=O

InChI

InChI=1S/C18H14N2O5S/c1-25-17-4-2-3-15-14(17)8-10(19-15)7-13-12-9-11(26(22,23)24)5-6-16(12)20-18(13)21/h2-9,19H,1H3,(H,20,21)(H,22,23,24)/b13-7-