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

Systemtic Name: 2-[2-(2-cyclopropyl-1-methyl-indol-3-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(2-cyclopropyl-1-methyl-indol-3-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-cyclopropyl-1-methyl-3-indolyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(2-cyclopropyl-1-methylindol-3-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-cyclopropyl-1-methyl-indol-3-yl)thiazol-4-yl]acetate Formula: C17H15N2O2S- MolecularWeight: 311.3782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3CC3)C4=NC(=CS4)CC(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3CC3)C4=NC(=CS4)CC(=O)[O-]

InChI

InChI=1S/C17H16N2O2S/c1-19-13-5-3-2-4-12(13)15(16(19)10-6-7-10)17-18-11(9-22-17)8-14(20)21/h2-5,9-10H,6-8H2,1H3,(H,20,21)/p-1