2-[3-(phenylsulfonyl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-(phenylsulfonyl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-(3-besylindol-1-yl)-1-pyrrolidino-ethanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3S/c23-20(21-12-6-7-13-21)15-22-14-19(17-10-4-5-11-18(17)22)26(24,25)16-8-2-1-3-9-16/h1-5,8-11,14H,6-7,12-13,15H2