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

Systemtic Name: 5-[[[3-(4-methoxyphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 5-[[[2-hydroxy-3-(4-methoxyphenoxy)cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 5-[[[2-hydroxy-3-(4-methoxyphenoxy)cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 5-[[[2-hydroxy-3-(4-methoxyphenoxy)cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 5-[[[2-hydroxy-3-(4-methoxyphenoxy)cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-13-11-17-18(24-13)8-3-14(21(17)25)12-23-19-9-10-20(22(19)26)28-16-6-4-15(27-2)5-7-16/h4-7,11,14,19-20,22-24,26H,3,8-10,12H2,1-2H3