ethyl (2S)-3-(4-hydroxyphenyl)-2-(3-methyl-7-oxidanylidene-2-phenyl-5,6-dihydro-4H-indol-1-yl)propanoate

Systemtic Name: ethyl (2S)-3-(4-hydroxyphenyl)-2-(3-methyl-7-oxidanylidene-2-phenyl-5,6-dihydro-4H-indol-1-yl)propanoate Openeye Name: ethyl (2S)-3-(4-hydroxyphenyl)-2-(3-methyl-7-oxo-2-phenyl-5,6-dihydro-4H-indol-1-yl)propanoate CAS Name: (2S)-3-(4-hydroxyphenyl)-2-(3-methyl-7-oxo-2-phenyl-5,6-dihydro-4H-indol-1-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-3-(4-hydroxyphenyl)-2-(3-methyl-7-oxo-2-phenyl-5,6-dihydro-4H-indol-1-yl)propanoate Traditional Name: (2S)-3-(4-hydroxyphenyl)-2-(7-keto-3-methyl-2-phenyl-5,6-dihydro-4H-indol-1-yl)propionic acid ethyl ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)O)N2C(=C(C3=C2C(=O)CCC3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=C(C=C1)O)N2C(=C(C3=C2C(=O)CCC3)C)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO4/c1-3-31-26(30)22(16-18-12-14-20(28)15-13-18)27-24(19-8-5-4-6-9-19)17(2)21-10-7-11-23(29)25(21)27/h4-6,8-9,12-15,22,28H,3,7,10-11,16H2,1-2H3/t22-/m0/s1