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

Systemtic Name: (3Z)-3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylidene]-N-methyl-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylene]-N-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylene]-2-keto-N-methyl-indoline-5-sulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=C(C4=CC=CC=C4N3)CCCN(C)C

Isomeric SMILES

CNS(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\C3=C(C4=CC=CC=C4N3)CCCN(C)C

InChI

InChI=1S/C23H26N4O3S/c1-24-31(29,30)15-10-11-21-18(13-15)19(23(28)26-21)14-22-17(8-6-12-27(2)3)16-7-4-5-9-20(16)25-22/h4-5,7,9-11,13-14,24-25H,6,8,12H2,1-3H3,(H,26,28)/b19-14-