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

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-1-(4-ethylpiperazin-1-yl)ethanone Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-1-(4-ethylpiperazin-1-yl)ethanone CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-1-(4-ethyl-1-piperazinyl)ethanone IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-1-(4-ethylpiperazin-1-yl)ethanone Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-1-(4-ethylpiperazino)ethanone Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-2-25-11-13-26(14-12-25)23(28)16-27-15-22(20-5-3-4-6-21(20)27)31(29,30)17-18-7-9-19(24)10-8-18/h3-10,15H,2,11-14,16-17H2,1H3