2-[6-chloranyl-2-[4-(1,3-thiazol-2-yl)phenyl]carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-2-[4-(1,3-thiazol-2-yl)phenyl]carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-(4-thiazol-2-ylbenzoyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[oxo-[4-(2-thiazolyl)phenyl]methyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-[4-(1,3-thiazol-2-yl)benzoyl]-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-thiazol-2-ylbenzoyl)-1H-indol-3-yl]acetate Formula: C20H12ClN2O3S- MolecularWeight: 395.83888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=CS2)C(=O)C3=C(C4=C(N3)C=C(C=C4)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC=CS2)C(=O)C3=C(C4=C(N3)C=C(C=C4)Cl)CC(=O)[O-]

InChI

InChI=1S/C20H13ClN2O3S/c21-13-5-6-14-15(10-17(24)25)18(23-16(14)9-13)19(26)11-1-3-12(4-2-11)20-22-7-8-27-20/h1-9,23H,10H2,(H,24,25)/p-1