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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-indolin-1-yl-ethanone CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-indolin-1-yl-ethanone Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN2O3S/c25-18-9-11-19(12-10-18)31(29,30)23-15-26(22-8-4-2-6-20(22)23)16-24(28)27-14-13-17-5-1-3-7-21(17)27/h1-12,15H,13-14,16H2