1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-indol-1-yl-ethanone

Systemtic Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-indol-1-yl-ethanone Openeye Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-indol-1-yl-ethanone CAS Name: 1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-2-(1-indolyl)ethanone IUPAC Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-indol-1-ylethanone Traditional Name: 1-[4-(4-fluorophenyl)sulfonylpiperazino]-2-indol-1-yl-ethanone Formula: C20H20FN3O3S MolecularWeight: 401.454503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C(=O)CN2C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H20FN3O3S/c21-17-5-7-18(8-6-17)28(26,27)24-13-11-22(12-14-24)20(25)15-23-10-9-16-3-1-2-4-19(16)23/h1-10H,11-15H2