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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=NC(=CS3)CC(=O)[O-])C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=NC(=CS3)CC(=O)[O-])C

InChI

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