[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indol-5-yl]methanesulfonamide

Systemtic Name: [3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indol-5-yl]methanesulfonamide Openeye Name: [3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-1H-indol-5-yl]methanesulfonamide CAS Name: [3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: [3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: [3-(2-phthalimidoethyl)-1H-indol-5-yl]methanesulfonamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)CS(=O)(=O)N

InChI

InChI=1S/C19H17N3O4S/c20-27(25,26)11-12-5-6-17-16(9-12)13(10-21-17)7-8-22-18(23)14-3-1-2-4-15(14)19(22)24/h1-6,9-10,21H,7-8,11H2,(H2,20,25,26)