(4R)-3-[(2Z)-2-(6-bromanyl-1-ethanoyl-2-methoxy-2H-indol-3-ylidene)ethanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2Z)-2-(6-bromanyl-1-ethanoyl-2-methoxy-2H-indol-3-ylidene)ethanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(2Z)-2-(1-acetyl-6-bromo-2-methoxy-indolin-3-ylidene)acetyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(2Z)-2-(1-acetyl-6-bromo-2-methoxy-2H-indol-3-ylidene)-1-oxoethyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(2Z)-2-(1-acetyl-6-bromo-2-methoxy-2H-indol-3-ylidene)acetyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2Z)-2-(1-acetyl-6-bromo-2-methoxy-indolin-3-ylidene)acetyl]-4-phenyl-oxazolidin-2-one Formula: C22H19BrN2O5 MolecularWeight: 471.30066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=CC(=O)N2C(COC2=O)C3=CC=CC=C3)C4=C1C=C(C=C4)Br)OC

Isomeric SMILES

CC(=O)N1C(/C(=C\C(=O)N2[C@@H](COC2=O)C3=CC=CC=C3)/C4=C1C=C(C=C4)Br)OC

InChI

InChI=1S/C22H19BrN2O5/c1-13(26)24-18-10-15(23)8-9-16(18)17(21(24)29-2)11-20(27)25-19(12-30-22(25)28)14-6-4-3-5-7-14/h3-11,19,21H,12H2,1-2H3/b17-11-/t19-,21?/m0/s1