1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-(5-methoxyindol-1-yl)ethanone

Systemtic Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-(5-methoxyindol-1-yl)ethanone Openeye Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-(5-methoxyindol-1-yl)ethanone CAS Name: 1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-2-(5-methoxy-1-indolyl)ethanone IUPAC Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-(5-methoxyindol-1-yl)ethanone Traditional Name: 1-[4-(4-fluorophenyl)sulfonylpiperazino]-2-(5-methoxyindol-1-yl)ethanone Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O4S/c1-29-18-4-7-20-16(14-18)8-9-24(20)15-21(26)23-10-12-25(13-11-23)30(27,28)19-5-2-17(22)3-6-19/h2-9,14H,10-13,15H2,1H3