2-methyl-5-[[(2-oxidanyl-3-thiophen-2-yloxy-cyclopentyl)amino]methyl]-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-methyl-5-[[(2-oxidanyl-3-thiophen-2-yloxy-cyclopentyl)amino]methyl]-1,5,6,7-tetrahydroindol-4-one Openeye Name: 5-[[[2-hydroxy-3-(2-thienyloxy)cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 5-[[(2-hydroxy-3-thiophen-2-yloxycyclopentyl)amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 5-[[(2-hydroxy-3-thiophen-2-yloxycyclopentyl)amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 5-[[[2-hydroxy-3-(2-thienyloxy)cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(N1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=CS4

InChI

InChI=1S/C19H24N2O3S/c1-11-9-13-14(21-11)5-4-12(18(13)22)10-20-15-6-7-16(19(15)23)24-17-3-2-8-25-17/h2-3,8-9,12,15-16,19-21,23H,4-7,10H2,1H3