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

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

CC1=C(C(=CC=C1)OC2CCC(C2O)NCC3CCC4=C(C3=O)C=C(N4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2CCC(C2O)NCC3CCC4=C(C3=O)C=C(N4)C)C

InChI

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