ethyl 5-[2-chloranyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-pentyl-1,3-oxazole-4-carboxylate

Systemtic Name: ethyl 5-[2-chloranyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-pentyl-1,3-oxazole-4-carboxylate Openeye Name: ethyl 5-(1-tert-butoxycarbonyl-2-chloro-indol-3-yl)-2-pentyl-oxazole-4-carboxylate CAS Name: 5-[2-chloro-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]-2-pentyl-4-oxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-chloro-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-pentyl-1,3-oxazole-4-carboxylate Traditional Name: 2-amyl-5-(1-tert-butoxycarbonyl-2-chloro-indol-3-yl)oxazole-4-carboxylic acid ethyl ester Formula: C24H29ClN2O5 MolecularWeight: 460.95046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=C(O1)C2=C(N(C3=CC=CC=C32)C(=O)OC(C)(C)C)Cl)C(=O)OCC

Isomeric SMILES

CCCCCC1=NC(=C(O1)C2=C(N(C3=CC=CC=C32)C(=O)OC(C)(C)C)Cl)C(=O)OCC

InChI

InChI=1S/C24H29ClN2O5/c1-6-8-9-14-17-26-19(22(28)30-7-2)20(31-17)18-15-12-10-11-13-16(15)27(21(18)25)23(29)32-24(3,4)5/h10-13H,6-9,14H2,1-5H3