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

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-1-indolin-1-yl-ethanone CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-1-indolin-1-yl-ethanone Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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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)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H21ClN2O3S/c26-20-11-9-18(10-12-20)17-32(30,31)24-15-27(23-8-4-2-6-21(23)24)16-25(29)28-14-13-19-5-1-3-7-22(19)28/h1-12,15H,13-14,16-17H2