[(2-methylpropan-2-yl)oxycarbonylamino] 2-(2-oxidanylidene-1H-quinolin-3-yl)indole-1-carboxylate

Systemtic Name: [(2-methylpropan-2-yl)oxycarbonylamino] 2-(2-oxidanylidene-1H-quinolin-3-yl)indole-1-carboxylate Openeye Name: (tert-butoxycarbonylamino) 2-(2-oxo-1H-quinolin-3-yl)indole-1-carboxylate CAS Name: 2-(2-oxo-1H-quinolin-3-yl)-1-indolecarboxylic acid [[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester IUPAC Name: [(2-methylpropan-2-yl)oxycarbonylamino] 2-(2-oxo-1H-quinolin-3-yl)indole-1-carboxylate Traditional Name: 2-(2-keto-1H-quinolin-3-yl)indole-1-carboxylic acid (tert-butoxycarbonylamino) ester Formula: C23H21N3O5 MolecularWeight: 419.42994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NOC(=O)N1C2=CC=CC=C2C=C1C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)(C)OC(=O)NOC(=O)N1C2=CC=CC=C2C=C1C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H21N3O5/c1-23(2,3)30-21(28)25-31-22(29)26-18-11-7-5-9-15(18)13-19(26)16-12-14-8-4-6-10-17(14)24-20(16)27/h4-13H,1-3H3,(H,24,27)(H,25,28)