5-(cyclopentylmethoxy)-1-(4-fluorophenyl)sulfonyl-2-[(4-methylpiperazin-1-yl)methyl]indole

Systemtic Name: 5-(cyclopentylmethoxy)-1-(4-fluorophenyl)sulfonyl-2-[(4-methylpiperazin-1-yl)methyl]indole Openeye Name: 5-(cyclopentylmethoxy)-1-(4-fluorophenyl)sulfonyl-2-[(4-methylpiperazin-1-yl)methyl]indole CAS Name: 5-(cyclopentylmethoxy)-1-(4-fluorophenyl)sulfonyl-2-[(4-methyl-1-piperazinyl)methyl]indole IUPAC Name: 5-(cyclopentylmethoxy)-1-(4-fluorophenyl)sulfonyl-2-[(4-methylpiperazin-1-yl)methyl]indole Traditional Name: 5-(cyclopentylmethoxy)-1-(4-fluorophenyl)sulfonyl-2-[(4-methylpiperazino)methyl]indole Formula: C26H32FN3O3S MolecularWeight: 485.613983

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC3=C(N2S(=O)(=O)C4=CC=C(C=C4)F)C=CC(=C3)OCC5CCCC5

Isomeric SMILES

CN1CCN(CC1)CC2=CC3=C(N2S(=O)(=O)C4=CC=C(C=C4)F)C=CC(=C3)OCC5CCCC5

InChI

InChI=1S/C26H32FN3O3S/c1-28-12-14-29(15-13-28)18-23-16-21-17-24(33-19-20-4-2-3-5-20)8-11-26(21)30(23)34(31,32)25-9-6-22(27)7-10-25/h6-11,16-17,20H,2-5,12-15,18-19H2,1H3