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

Systemtic Name: (3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-oxidanylidene-N-(1-phenylethyl)-1H-indole-5-sulfonamide Openeye Name: (3Z)-3-[(5-methoxy-1H-indol-3-yl)methylene]-2-oxo-N-(1-phenylethyl)indoline-5-sulfonamide CAS Name: (3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-oxo-N-(1-phenylethyl)-1H-indole-5-sulfonamide IUPAC Name: (3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-oxo-N-(1-phenylethyl)-1H-indole-5-sulfonamide Traditional Name: (3Z)-2-keto-3-[(5-methoxy-1H-indol-3-yl)methylene]-N-(1-phenylethyl)indoline-5-sulfonamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C\C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C26H23N3O4S/c1-16(17-6-4-3-5-7-17)29-34(31,32)20-9-11-25-22(14-20)23(26(30)28-25)12-18-15-27-24-10-8-19(33-2)13-21(18)24/h3-16,27,29H,1-2H3,(H,28,30)/b23-12-