2-[2-(2-ethyl-1-methyl-indol-3-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(2-ethyl-1-methyl-indol-3-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(2-ethyl-1-methyl-indol-3-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-ethyl-1-methyl-3-indolyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(2-ethyl-1-methylindol-3-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ethyl-1-methyl-indol-3-yl)thiazol-4-yl]acetate Formula: C16H15N2O2S- MolecularWeight: 299.3675

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1C)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1C)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C16H16N2O2S/c1-3-12-15(11-6-4-5-7-13(11)18(12)2)16-17-10(9-21-16)8-14(19)20/h4-7,9H,3,8H2,1-2H3,(H,19,20)/p-1