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

Systemtic Name: 5-[[[3-(4-ethanoylphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 5-[[[3-(4-acetylphenoxy)-2-hydroxy-cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 5-[[[3-(4-acetylphenoxy)-2-hydroxycyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 5-[[[3-(4-acetylphenoxy)-2-hydroxycyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 5-[[[3-(4-acetylphenoxy)-2-hydroxy-cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-13-11-18-19(25-13)8-5-16(22(18)27)12-24-20-9-10-21(23(20)28)29-17-6-3-15(4-7-17)14(2)26/h3-4,6-7,11,16,20-21,23-25,28H,5,8-10,12H2,1-2H3