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

Systemtic Name: ethyl 2-pentyl-5-[1-(phenylsulfonyl)indol-3-yl]-1,3-oxazole-4-carboxylate Openeye Name: ethyl 5-[1-(benzenesulfonyl)indol-3-yl]-2-pentyl-oxazole-4-carboxylate CAS Name: 5-[1-(benzenesulfonyl)-3-indolyl]-2-pentyl-4-oxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[1-(benzenesulfonyl)indol-3-yl]-2-pentyl-1,3-oxazole-4-carboxylate Traditional Name: 2-amyl-5-(1-besylindol-3-yl)oxazole-4-carboxylic acid ethyl ester Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=C(O1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCCCCC1=NC(=C(O1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C25H26N2O5S/c1-3-5-7-16-22-26-23(25(28)31-4-2)24(32-22)20-17-27(21-15-11-10-14-19(20)21)33(29,30)18-12-8-6-9-13-18/h6,8-15,17H,3-5,7,16H2,1-2H3