5-[[[3-(2,3-dihydro-1H-indol-5-yloxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one

Systemtic Name: 5-[[[3-(2,3-dihydro-1H-indol-5-yloxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one Openeye Name: 5-[[(2-hydroxy-3-indolin-5-yloxy-cyclopentyl)amino]methyl]-2-methyl-6,7-dihydro-5H-benzothiophen-4-one CAS Name: 5-[[[3-(2,3-dihydro-1H-indol-5-yloxy)-2-hydroxycyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one IUPAC Name: 5-[[[3-(2,3-dihydro-1H-indol-5-yloxy)-2-hydroxycyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one Traditional Name: 5-[[(2-hydroxy-3-indolin-5-yloxy-cyclopentyl)amino]methyl]-2-methyl-6,7-dihydro-5H-benzothiophen-4-one Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCC(C2=O)CNC3CCC(C3O)OC4=CC5=C(C=C4)NCC5

Isomeric SMILES

CC1=CC2=C(S1)CCC(C2=O)CNC3CCC(C3O)OC4=CC5=C(C=C4)NCC5

InChI

InChI=1S/C23H28N2O3S/c1-13-10-17-21(29-13)7-2-15(22(17)26)12-25-19-5-6-20(23(19)27)28-16-3-4-18-14(11-16)8-9-24-18/h3-4,10-11,15,19-20,23-25,27H,2,5-9,12H2,1H3