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

Systemtic Name: 2-[2-(1-methyl-2-phenyl-indol-3-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(1-methyl-2-phenyl-indol-3-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(1-methyl-2-phenyl-3-indolyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(1-methyl-2-phenylindol-3-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(1-methyl-2-phenyl-indol-3-yl)thiazol-4-yl]acetate Formula: C20H15N2O2S- MolecularWeight: 347.4103

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=NC(=CS4)CC(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=NC(=CS4)CC(=O)[O-]

InChI

InChI=1S/C20H16N2O2S/c1-22-16-10-6-5-9-15(16)18(19(22)13-7-3-2-4-8-13)20-21-14(12-25-20)11-17(23)24/h2-10,12H,11H2,1H3,(H,23,24)/p-1