2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C26H23ClN2O3S MolecularWeight: 478.99042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN2O3S/c27-21-13-11-19(12-14-21)18-33(31,32)25-16-28(24-10-4-2-8-22(24)25)17-26(30)29-15-5-7-20-6-1-3-9-23(20)29/h1-4,6,8-14,16H,5,7,15,17-18H2