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

Systemtic Name: 1-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide CAS Name: 1-[3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide IUPAC Name: 1-[3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide Traditional Name: N-methyl-1-[3-(2-phthalimidoethyl)-1H-indol-5-yl]methanesulfonamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H19N3O4S/c1-21-28(26,27)12-13-6-7-18-17(10-13)14(11-22-18)8-9-23-19(24)15-4-2-3-5-16(15)20(23)25/h2-7,10-11,21-22H,8-9,12H2,1H3