methyl 1-[(2R)-2-(4-bromanylphenoxy)propanoyl]indole-3-carboxylate

Systemtic Name: methyl 1-[(2R)-2-(4-bromanylphenoxy)propanoyl]indole-3-carboxylate Openeye Name: methyl 1-[(2R)-2-(4-bromophenoxy)propanoyl]indole-3-carboxylate CAS Name: 1-[(2R)-2-(4-bromophenoxy)-1-oxopropyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(2R)-2-(4-bromophenoxy)propanoyl]indole-3-carboxylate Traditional Name: 1-[(2R)-2-(4-bromophenoxy)propanoyl]indole-3-carboxylic acid methyl ester Formula: C19H16BrNO4 MolecularWeight: 402.23864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C=C(C2=CC=CC=C21)C(=O)OC)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)N1C=C(C2=CC=CC=C21)C(=O)OC)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrNO4/c1-12(25-14-9-7-13(20)8-10-14)18(22)21-11-16(19(23)24-2)15-5-3-4-6-17(15)21/h3-12H,1-2H3/t12-/m1/s1