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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)CCC(C2=O)CNC3CCC(C3O)OC4=CSC=C4

Isomeric SMILES

CC1=CC2=C(N1)CCC(C2=O)CNC3CCC(C3O)OC4=CSC=C4

InChI

InChI=1S/C19H24N2O3S/c1-11-8-14-15(21-11)3-2-12(18(14)22)9-20-16-4-5-17(19(16)23)24-13-6-7-25-10-13/h6-8,10,12,16-17,19-21,23H,2-5,9H2,1H3