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

Systemtic Name: (3Z)-3-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-N-(2-methylpropyl)-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-N-isobutyl-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]-N-(2-methylpropyl)-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-3-[(5-methoxy-1-methylindol-3-yl)methylidene]-N-(2-methylpropyl)-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-N-isobutyl-2-keto-3-[(5-methoxy-1-methyl-indol-3-yl)methylene]indoline-5-sulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=CN(C4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CN(C4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C23H25N3O4S/c1-14(2)12-24-31(28,29)17-6-7-21-19(11-17)20(23(27)25-21)9-15-13-26(3)22-8-5-16(30-4)10-18(15)22/h5-11,13-14,24H,12H2,1-4H3,(H,25,27)/b20-9-