(3Z)-3-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-3-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-3-[(5-methoxy-1-methyl-indol-3-yl)methylene]-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-3-[(5-methoxy-1-methyl-3-indolyl)methylidene]-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-3-[(5-methoxy-1-methylindol-3-yl)methylidene]-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-2-keto-3-[(5-methoxy-1-methyl-indol-3-yl)methylene]indoline-5-sulfonamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C=C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)/C=C\3/C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

InChI

InChI=1S/C19H17N3O4S/c1-22-10-11(14-8-12(26-2)3-6-18(14)22)7-16-15-9-13(27(20,24)25)4-5-17(15)21-19(16)23/h3-10H,1-2H3,(H,21,23)(H2,20,24,25)/b16-7-