methyl 2-[(10-oxamoyl-4-phenyl-1,2-dihydropyrido[1,2-a]indol-9-yl)oxy]ethanoate

Systemtic Name: methyl 2-[(10-oxamoyl-4-phenyl-1,2-dihydropyrido[1,2-a]indol-9-yl)oxy]ethanoate Openeye Name: methyl 2-[(10-oxamoyl-4-phenyl-1,2-dihydropyrido[1,2-a]indol-9-yl)oxy]acetate CAS Name: 2-[(10-oxamoyl-4-phenyl-1,2-dihydropyrido[1,2-a]indol-9-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(10-oxamoyl-4-phenyl-1,2-dihydropyrido[1,2-a]indol-9-yl)oxy]acetate Traditional Name: 2-[(10-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=C(C3=C2C(=CCC3)C4=CC=CC=C4)C(=O)C(=O)N

Isomeric SMILES

COC(=O)COC1=CC=CN2C1=C(C3=C2C(=CCC3)C4=CC=CC=C4)C(=O)C(=O)N

InChI

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