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

Systemtic Name: 2-methyl-5-[[[3-(4-methylphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-1,5,6,7-tetrahydroindol-4-one Openeye Name: 5-[[[2-hydroxy-3-(4-methylphenoxy)cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 5-[[[2-hydroxy-3-(4-methylphenoxy)cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 5-[[[2-hydroxy-3-(4-methylphenoxy)cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 5-[[[2-hydroxy-3-(4-methylphenoxy)cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-13-3-6-16(7-4-13)27-20-10-9-19(22(20)26)23-12-15-5-8-18-17(21(15)25)11-14(2)24-18/h3-4,6-7,11,15,19-20,22-24,26H,5,8-10,12H2,1-2H3