2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-indol-1-ylpropyl)-4-methylsulfonyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-indol-1-ylpropyl)-4-methylsulfonyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-indol-1-ylpropyl)-4-methylsulfonyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-(1-indolyl)propyl]-4-methylsulfonylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-indol-1-ylpropyl)-4-methylsulfonylbutanamide Traditional Name: N-(3-indol-1-ylpropyl)-4-mesyl-2-phthalimido-butyramide Formula: C24H25N3O5S MolecularWeight: 467.5374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCCCN1C=CC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NCCCN1C=CC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H25N3O5S/c1-33(31,32)16-12-21(27-23(29)18-8-3-4-9-19(18)24(27)30)22(28)25-13-6-14-26-15-11-17-7-2-5-10-20(17)26/h2-5,7-11,15,21H,6,12-14,16H2,1H3,(H,25,28)