[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] (2R)-2-phenylbutanoate

Systemtic Name: [(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] (2R)-2-phenylbutanoate Openeye Name: [(3E)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [(3E)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [(3E)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [(3E)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC(=O)/C=C/2\C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C24H27NO3/c1-5-19(17-11-7-6-8-12-17)23(27)28-16-18(26)15-22-24(2,3)20-13-9-10-14-21(20)25(22)4/h6-15,19H,5,16H2,1-4H3/b22-15+/t19-/m1/s1