N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfonyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfonyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfonyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfonyl-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfonyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-ketoisoindolin-2-yl)-4-mesyl-butyramide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCCC1=CNC2=CC=CC=C21)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NCCC1=CNC2=CC=CC=C21)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O4S/c1-31(29,30)13-11-21(26-15-17-6-2-3-8-19(17)23(26)28)22(27)24-12-10-16-14-25-20-9-5-4-7-18(16)20/h2-9,14,21,25H,10-13,15H2,1H3,(H,24,27)