(3-ethoxycarbonyl-2-methyl-1-phenyl-indol-5-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: (3-ethoxycarbonyl-2-methyl-1-phenyl-indol-5-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate Openeye Name: (3-ethoxycarbonyl-2-methyl-1-phenyl-indol-5-yl) 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylate CAS Name: 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid (3-ethoxycarbonyl-2-methyl-1-phenyl-5-indolyl) ester IUPAC Name: (3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate Traditional Name: 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylic acid (3-carbethoxy-2-methyl-1-phenyl-indol-5-yl) ester Formula: C29H23ClN2O5 MolecularWeight: 514.95632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C)C5=CC=CC=C5)C

InChI

InChI=1S/C29H23ClN2O5/c1-4-35-28(33)25-17(2)32(19-10-6-5-7-11-19)24-15-14-20(16-22(24)25)36-29(34)26-18(3)37-31-27(26)21-12-8-9-13-23(21)30/h5-16H,4H2,1-3H3