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

Systemtic Name: 2-[2-(2-cyclopropyl-1-ethyl-indol-3-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(2-cyclopropyl-1-ethyl-indol-3-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-cyclopropyl-1-ethyl-3-indolyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(2-cyclopropyl-1-ethylindol-3-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-cyclopropyl-1-ethyl-indol-3-yl)thiazol-4-yl]acetate Formula: C18H17N2O2S- MolecularWeight: 325.40478

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3CC3)C4=NC(=CS4)CC(=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3CC3)C4=NC(=CS4)CC(=O)[O-]

InChI

InChI=1S/C18H18N2O2S/c1-2-20-14-6-4-3-5-13(14)16(17(20)11-7-8-11)18-19-12(10-23-18)9-15(21)22/h3-6,10-11H,2,7-9H2,1H3,(H,21,22)/p-1