5-[[[3-(2,3-dihydro-1H-indol-4-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-4-yloxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one Openeye Name: 5-[[(2-hydroxy-3-indolin-4-yloxy-cyclopentyl)amino]methyl]-2-methyl-6,7-dihydro-5H-benzothiophen-4-one CAS Name: 5-[[[3-(2,3-dihydro-1H-indol-4-yloxy)-2-hydroxycyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one IUPAC Name: 5-[[[3-(2,3-dihydro-1H-indol-4-yloxy)-2-hydroxycyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one Traditional Name: 5-[[(2-hydroxy-3-indolin-4-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=CC=CC5=C4CCN5

Isomeric SMILES

CC1=CC2=C(S1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=CC5=C4CCN5

InChI

InChI=1S/C23H28N2O3S/c1-13-11-16-21(29-13)8-5-14(22(16)26)12-25-18-6-7-20(23(18)27)28-19-4-2-3-17-15(19)9-10-24-17/h2-4,11,14,18,20,23-25,27H,5-10,12H2,1H3