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

Systemtic Name: 2-[2-(1-methyl-2-propan-2-yl-indol-3-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(2-isopropyl-1-methyl-indol-3-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(1-methyl-2-propan-2-yl-3-indolyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(1-methyl-2-propan-2-ylindol-3-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-isopropyl-1-methyl-indol-3-yl)thiazol-4-yl]acetate Formula: C17H17N2O2S- MolecularWeight: 313.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1C)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1C)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C17H18N2O2S/c1-10(2)16-15(12-6-4-5-7-13(12)19(16)3)17-18-11(9-22-17)8-14(20)21/h4-7,9-10H,8H2,1-3H3,(H,20,21)/p-1