1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)indole-5-carboxylic acid

Systemtic Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)indole-5-carboxylic acid Openeye Name: 1-tert-butoxycarbonyl-2-(2-oxo-1H-quinolin-3-yl)indole-5-carboxylic acid CAS Name: 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-(2-oxo-1H-quinolin-3-yl)-5-indolecarboxylic acid IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(2-oxo-1H-quinolin-3-yl)indole-5-carboxylic acid Traditional Name: 1-tert-butoxycarbonyl-2-(2-keto-1H-quinolin-3-yl)indole-5-carboxylic acid Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)C(=O)O)C=C1C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)C(=O)O)C=C1C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H20N2O5/c1-23(2,3)30-22(29)25-18-9-8-14(21(27)28)10-15(18)12-19(25)16-11-13-6-4-5-7-17(13)24-20(16)26/h4-12H,1-3H3,(H,24,26)(H,27,28)