methyl 2-[[3-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]-1H-indol-7-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[3-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]-1H-indol-7-yl]oxy]ethanoate Openeye Name: methyl 2-[[3-[2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]-1H-indol-7-yl]oxy]acetate CAS Name: 2-[[3-[2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]-1H-indol-7-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]-1H-indol-7-yl]oxy]acetate Traditional Name: 2-[[3-[2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]-1H-indol-7-yl]oxy]acetic acid methyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC(=O)OC)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC(=O)OC)NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C23H28N2O5/c1-16(24-13-18(26)14-29-19-7-4-3-5-8-19)11-17-12-25-23-20(17)9-6-10-21(23)30-15-22(27)28-2/h3-10,12,16,18,24-26H,11,13-15H2,1-2H3