methyl 2-[(1-oxamoyl-4-phenyl-1,2-dihydropyrido[1,2-a]indol-9-yl)oxy]ethanoate

Systemtic Name: methyl 2-[(1-oxamoyl-4-phenyl-1,2-dihydropyrido[1,2-a]indol-9-yl)oxy]ethanoate Openeye Name: methyl 2-[(1-oxamoyl-4-phenyl-1,2-dihydropyrido[1,2-a]indol-9-yl)oxy]acetate CAS Name: 2-[(1-oxamoyl-4-phenyl-1,2-dihydropyrido[1,2-a]indol-9-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(1-oxamoyl-4-phenyl-1,2-dihydropyrido[1,2-a]indol-9-yl)oxy]acetate Traditional Name: 2-[(1-oxamoyl-4-phenyl-1,2-dihydropyrid[1,2-a]indol-9-yl)oxy]acetic acid methyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CN2C1=CC3=C2C(=CCC3C(=O)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=CC=CN2C1=CC3=C2C(=CCC3C(=O)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c1-29-20(26)13-30-19-8-5-11-25-18(19)12-17-16(22(27)23(24)28)10-9-15(21(17)25)14-6-3-2-4-7-14/h2-9,11-12,16H,10,13H2,1H3,(H2,24,28)