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

Systemtic Name: ethyl (2S)-3-(4-hydroxyphenyl)-2-(3-methyl-7-oxidanylidene-5,6-dihydro-4H-indol-1-yl)propanoate Openeye Name: ethyl (2S)-3-(4-hydroxyphenyl)-2-(3-methyl-7-oxo-5,6-dihydro-4H-indol-1-yl)propanoate CAS Name: (2S)-3-(4-hydroxyphenyl)-2-(3-methyl-7-oxo-5,6-dihydro-4H-indol-1-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-3-(4-hydroxyphenyl)-2-(3-methyl-7-oxo-5,6-dihydro-4H-indol-1-yl)propanoate Traditional Name: (2S)-3-(4-hydroxyphenyl)-2-(7-keto-3-methyl-5,6-dihydro-4H-indol-1-yl)propionic acid ethyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-3-25-20(24)17(11-14-7-9-15(22)10-8-14)21-12-13(2)16-5-4-6-18(23)19(16)21/h7-10,12,17,22H,3-6,11H2,1-2H3/t17-/m0/s1