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

Systemtic Name: 5-[[[3-(4-chloranylphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 5-[[[3-(4-chlorophenoxy)-2-hydroxy-cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 5-[[[3-(4-chlorophenoxy)-2-hydroxycyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 5-[[[3-(4-chlorophenoxy)-2-hydroxycyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 5-[[[3-(4-chlorophenoxy)-2-hydroxy-cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C21H25ClN2O3 MolecularWeight: 388.8878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-12-10-16-17(24-12)7-2-13(20(16)25)11-23-18-8-9-19(21(18)26)27-15-5-3-14(22)4-6-15/h3-6,10,13,18-19,21,23-24,26H,2,7-9,11H2,1H3