2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-pyrrolidino-ethanone Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S/c21-15-7-9-16(10-8-15)27(25,26)19-13-23(18-6-2-1-5-17(18)19)14-20(24)22-11-3-4-12-22/h1-2,5-10,13H,3-4,11-12,14H2