3-[7-(2-carboxyethyl)-10-ethanoyl-indolo[3,2-b]quinolin-2-yl]propanoic acid

Systemtic Name: 3-[7-(2-carboxyethyl)-10-ethanoyl-indolo[3,2-b]quinolin-2-yl]propanoic acid Openeye Name: 3-[10-acetyl-7-(2-carboxyethyl)indolo[3,2-b]quinolin-2-yl]propanoic acid CAS Name: 3-[10-acetyl-7-(2-carboxyethyl)-2-indolo[3,2-b]quinolinyl]propanoic acid IUPAC Name: 3-[10-acetyl-7-(2-carboxyethyl)indolo[3,2-b]quinolin-2-yl]propanoic acid Traditional Name: 3-[10-acetyl-7-(2-carboxyethyl)quindolin-2-yl]propionic acid Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)CCC(=O)O)C3=C1C=C4C=C(C=CC4=N3)CCC(=O)O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)CCC(=O)O)C3=C1C=C4C=C(C=CC4=N3)CCC(=O)O

InChI

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