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

Systemtic Name: 5-[[[3-(2-ethylphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 5-[[[3-(2-ethylphenoxy)-2-hydroxy-cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 5-[[[3-(2-ethylphenoxy)-2-hydroxycyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 5-[[[3-(2-ethylphenoxy)-2-hydroxycyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 5-[[[3-(2-ethylphenoxy)-2-hydroxy-cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2CCC(C2O)NCC3CCC4=C(C3=O)C=C(N4)C

Isomeric SMILES

CCC1=CC=CC=C1OC2CCC(C2O)NCC3CCC4=C(C3=O)C=C(N4)C

InChI

InChI=1S/C23H30N2O3/c1-3-15-6-4-5-7-20(15)28-21-11-10-19(23(21)27)24-13-16-8-9-18-17(22(16)26)12-14(2)25-18/h4-7,12,16,19,21,23-25,27H,3,8-11,13H2,1-2H3