2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[[1-[(3-fluorophenyl)methyl]-3-indolyl]sulfonyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[1-(3-fluorobenzyl)indol-3-yl]sulfonyl-1-(4-phenylpiperazino)ethanone Formula: C27H26FN3O3S MolecularWeight: 491.577043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)F

InChI

InChI=1S/C27H26FN3O3S/c28-22-8-6-7-21(17-22)18-31-19-26(24-11-4-5-12-25(24)31)35(33,34)20-27(32)30-15-13-29(14-16-30)23-9-2-1-3-10-23/h1-12,17,19H,13-16,18,20H2