5-chloranyl-3-methyl-N-[3-(2-morpholin-4-ylethyl)-1H-indol-5-yl]-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-[3-(2-morpholin-4-ylethyl)-1H-indol-5-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[3-(2-morpholinoethyl)-1H-indol-5-yl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[3-[2-(4-morpholinyl)ethyl]-1H-indol-5-yl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[3-(2-morpholin-4-ylethyl)-1H-indol-5-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[3-(2-morpholinoethyl)-1H-indol-5-yl]benzothiophene-2-sulfonamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)NC=C4CCN5CCOCC5

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)NC=C4CCN5CCOCC5

InChI

InChI=1S/C23H24ClN3O3S2/c1-15-19-12-17(24)2-5-22(19)31-23(15)32(28,29)26-18-3-4-21-20(13-18)16(14-25-21)6-7-27-8-10-30-11-9-27/h2-5,12-14,25-26H,6-11H2,1H3