ethyl (2R,3E)-3-(1H-indol-2-yl)-2-methyl-2-oxidanyl-hexa-3,5-dienoate

Systemtic Name: ethyl (2R,3E)-3-(1H-indol-2-yl)-2-methyl-2-oxidanyl-hexa-3,5-dienoate Openeye Name: ethyl (2R,3E)-2-hydroxy-3-(1H-indol-2-yl)-2-methyl-hexa-3,5-dienoate CAS Name: (2R,3E)-2-hydroxy-3-(1H-indol-2-yl)-2-methylhexa-3,5-dienoic acid ethyl ester IUPAC Name: ethyl (2R,3E)-2-hydroxy-3-(1H-indol-2-yl)-2-methylhexa-3,5-dienoate Traditional Name: (2R,3E)-2-hydroxy-3-(1H-indol-2-yl)-2-methyl-hexa-3,5-dienoic acid ethyl ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C(=CC=C)C1=CC2=CC=CC=C2N1)O

Isomeric SMILES

CCOC(=O)[C@@](C)(/C(=C/C=C)/C1=CC2=CC=CC=C2N1)O

InChI

InChI=1S/C17H19NO3/c1-4-8-13(17(3,20)16(19)21-5-2)15-11-12-9-6-7-10-14(12)18-15/h4,6-11,18,20H,1,5H2,2-3H3/b13-8+/t17-/m1/s1