[1-(1-ethylindol-5-yl)sulfonylpiperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(1-ethylindol-5-yl)sulfonylpiperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone Openeye Name: [1-(1-ethylindol-5-yl)sulfonyl-4-piperidyl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone CAS Name: [1-[(1-ethyl-5-indolyl)sulfonyl]-4-piperidinyl]-[4-(2-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: [1-(1-ethylindol-5-yl)sulfonylpiperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone Traditional Name: [1-(1-ethylindol-5-yl)sulfonyl-4-piperidyl]-[4-(2-fluorophenyl)piperazino]methanone Formula: C26H31FN4O3S MolecularWeight: 498.612743

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C26H31FN4O3S/c1-2-28-12-9-21-19-22(7-8-24(21)28)35(33,34)31-13-10-20(11-14-31)26(32)30-17-15-29(16-18-30)25-6-4-3-5-23(25)27/h3-9,12,19-20H,2,10-11,13-18H2,1H3