ethyl 3-(6-oxidanyl-1H-indol-3-yl)-3-(1,3-thiazol-2-yl)propanoate

Systemtic Name: ethyl 3-(6-oxidanyl-1H-indol-3-yl)-3-(1,3-thiazol-2-yl)propanoate Openeye Name: ethyl 3-(6-hydroxy-1H-indol-3-yl)-3-thiazol-2-yl-propanoate CAS Name: 3-(6-hydroxy-1H-indol-3-yl)-3-(2-thiazolyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(6-hydroxy-1H-indol-3-yl)-3-(1,3-thiazol-2-yl)propanoate Traditional Name: 3-(6-hydroxy-1H-indol-3-yl)-3-thiazol-2-yl-propionic acid ethyl ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CNC2=C1C=CC(=C2)O)C3=NC=CS3

Isomeric SMILES

CCOC(=O)CC(C1=CNC2=C1C=CC(=C2)O)C3=NC=CS3

InChI

InChI=1S/C16H16N2O3S/c1-2-21-15(20)8-12(16-17-5-6-22-16)13-9-18-14-7-10(19)3-4-11(13)14/h3-7,9,12,18-19H,2,8H2,1H3