[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: [(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: [(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid [(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid [(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C26H22ClNO5 MolecularWeight: 463.90958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)O[C@@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C26H22ClNO5/c1-3-32-25-20(27)13-17(14-22(25)31-2)26(30)33-24(16-9-5-4-6-10-16)23(29)19-15-28-21-12-8-7-11-18(19)21/h4-15,24,28H,3H2,1-2H3/t24-/m0/s1