(3Z)-N-methyl-3-[1-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]ethylidene]-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-N-methyl-3-[1-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]ethylidene]-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-N-methyl-3-[1-[5-(2-morpholinoethoxy)-1H-indol-2-yl]ethylidene]-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-N-methyl-3-[1-[5-[2-(4-morpholinyl)ethoxy]-1H-indol-2-yl]ethylidene]-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-N-methyl-3-[1-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]ethylidene]-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-2-keto-N-methyl-3-[1-[5-(2-morpholinoethoxy)-1H-indol-2-yl]ethylidene]indoline-5-sulfonamide Formula: C25H28N4O5S MolecularWeight: 496.57862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)S(=O)(=O)NC)NC1=O)C3=CC4=C(N3)C=CC(=C4)OCCN5CCOCC5

Isomeric SMILES

C/C(=C/1\C2=C(C=CC(=C2)S(=O)(=O)NC)NC1=O)/C3=CC4=C(N3)C=CC(=C4)OCCN5CCOCC5

InChI

InChI=1S/C25H28N4O5S/c1-16(24-20-15-19(35(31,32)26-2)4-6-22(20)28-25(24)30)23-14-17-13-18(3-5-21(17)27-23)34-12-9-29-7-10-33-11-8-29/h3-6,13-15,26-27H,7-12H2,1-2H3,(H,28,30)/b24-16-