1-(methoxymethyl)-3-[1-(phenylsulfonyl)indol-4-yl]pyrrolidin-2-one

Systemtic Name: 1-(methoxymethyl)-3-[1-(phenylsulfonyl)indol-4-yl]pyrrolidin-2-one Openeye Name: 3-[1-(benzenesulfonyl)indol-4-yl]-1-(methoxymethyl)pyrrolidin-2-one CAS Name: 3-[1-(benzenesulfonyl)-4-indolyl]-1-(methoxymethyl)-2-pyrrolidinone IUPAC Name: 3-[1-(benzenesulfonyl)indol-4-yl]-1-(methoxymethyl)pyrrolidin-2-one Traditional Name: 3-(1-besylindol-4-yl)-1-(methoxymethyl)-2-pyrrolidone Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COCN1CCC(C1=O)C2=C3C=CN(C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COCN1CCC(C1=O)C2=C3C=CN(C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O4S/c1-26-14-21-12-10-18(20(21)23)16-8-5-9-19-17(16)11-13-22(19)27(24,25)15-6-3-2-4-7-15/h2-9,11,13,18H,10,12,14H2,1H3