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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-1-(2-methylindolin-1-yl)ethanone Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H21ClN2O3S/c1-17-14-18-6-2-4-8-22(18)28(17)25(29)16-27-15-24(21-7-3-5-9-23(21)27)32(30,31)20-12-10-19(26)11-13-20/h2-13,15,17H,14,16H2,1H3