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

Systemtic Name: methyl 2-[6-chloranyl-2-[4-(1,3-thiazol-2-yl)phenyl]carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 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]acetic acid methyl ester IUPAC Name: methyl 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]acetic acid methyl ester Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C21H15ClN2O3S/c1-27-18(25)11-16-15-7-6-14(22)10-17(15)24-19(16)20(26)12-2-4-13(5-3-12)21-23-8-9-28-21/h2-10,24H,11H2,1H3