2-[(2-ethanoyl-5-oxamoyl-1-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indolizin-6-yl)oxy]ethanoic acid

Systemtic Name: 2-[(2-ethanoyl-5-oxamoyl-1-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indolizin-6-yl)oxy]ethanoic acid Openeye Name: 2-[(2-acetyl-5-oxamoyl-1-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indolizin-6-yl)oxy]acetic acid CAS Name: 2-[(2-acetyl-5-oxamoyl-1-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indolizin-6-yl)oxy]acetic acid IUPAC Name: 2-[(2-acetyl-5-oxamoyl-1-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indolizin-6-yl)oxy]acetic acid Traditional Name: 2-[(2-acetyl-5-oxamoyl-1-phenyl-3,4-dihydro-1H-pyrid[4,3-b]indolizin-6-yl)oxy]acetic acid Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)N4C=CC=C(C4=C2C(=O)C(=O)N)OCC(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)N4C=CC=C(C4=C2C(=O)C(=O)N)OCC(=O)O

InChI

InChI=1S/C23H21N3O6/c1-13(27)25-11-9-15-18(22(30)23(24)31)21-16(32-12-17(28)29)8-5-10-26(21)20(15)19(25)14-6-3-2-4-7-14/h2-8,10,19H,9,11-12H2,1H3,(H2,24,31)(H,28,29)