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

Systemtic Name: 2-methyl-5-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-1,5,6,7-tetrahydroindol-4-one hydrochloride Openeye Name: 5-[[(2-hydroxy-3-phenoxy-cyclopentyl)amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one hydrochloride CAS Name: 5-[[(2-hydroxy-3-phenoxycyclopentyl)amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one hydrochloride IUPAC Name: 5-[[(2-hydroxy-3-phenoxycyclopentyl)amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one hydrochloride Traditional Name: 5-[[(2-hydroxy-3-phenoxy-cyclopentyl)amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one hydrochloride Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3.ClH/c1-13-11-16-17(23-13)8-7-14(20(16)24)12-22-18-9-10-19(21(18)25)26-15-5-3-2-4-6-15;/h2-6,11,14,18-19,21-23,25H,7-10,12H2,1H3;1H