(3E)-2-oxidanylidene-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indole-5-sulfonamide

Systemtic Name: (3E)-2-oxidanylidene-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indole-5-sulfonamide Openeye Name: (3E)-2-oxo-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylene]indoline-5-sulfonamide CAS Name: (3E)-2-oxo-3-[[5-[2-(1-pyrrolidinyl)ethoxy]-1H-indol-2-yl]methylidene]-1H-indole-5-sulfonamide IUPAC Name: (3E)-2-oxo-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indole-5-sulfonamide Traditional Name: (3E)-2-keto-3-[[5-(2-pyrrolidinoethoxy)-1H-indol-2-yl]methylene]indoline-5-sulfonamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC3=C(C=C2)NC(=C3)C=C4C5=C(C=CC(=C5)S(=O)(=O)N)NC4=O

Isomeric SMILES

C1CCN(C1)CCOC2=CC3=C(C=C2)NC(=C3)/C=C/4\C5=C(C=CC(=C5)S(=O)(=O)N)NC4=O

InChI

InChI=1S/C23H24N4O4S/c24-32(29,30)18-4-6-22-19(14-18)20(23(28)26-22)13-16-11-15-12-17(3-5-21(15)25-16)31-10-9-27-7-1-2-8-27/h3-6,11-14,25H,1-2,7-10H2,(H,26,28)(H2,24,29,30)/b20-13+