2-[3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-1H-indol-5-yl]-N-methyl-ethanesulfonamide

Systemtic Name: 2-[3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-1H-indol-5-yl]-N-methyl-ethanesulfonamide Openeye Name: 2-[3-[3-(1,3-dioxoisoindolin-2-yl)propyl]-1H-indol-5-yl]-N-methyl-ethanesulfonamide CAS Name: 2-[3-[3-(1,3-dioxo-2-isoindolyl)propyl]-1H-indol-5-yl]-N-methylethanesulfonamide IUPAC Name: 2-[3-[3-(1,3-dioxoisoindol-2-yl)propyl]-1H-indol-5-yl]-N-methylethanesulfonamide Traditional Name: N-methyl-2-[3-(3-phthalimidopropyl)-1H-indol-5-yl]ethanesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O4S/c1-23-30(28,29)12-10-15-8-9-20-19(13-15)16(14-24-20)5-4-11-25-21(26)17-6-2-3-7-18(17)22(25)27/h2-3,6-9,13-14,23-24H,4-5,10-12H2,1H3