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

Systemtic Name: [6-chloranyl-2-[4-(1,3-thiazol-2-yl)phenyl]carbonyl-1H-indol-3-yl] propanoate Openeye Name: [6-chloro-2-(4-thiazol-2-ylbenzoyl)-1H-indol-3-yl] propanoate CAS Name: propanoic acid [6-chloro-2-[oxo-[4-(2-thiazolyl)phenyl]methyl]-1H-indol-3-yl] ester IUPAC Name: [6-chloro-2-[4-(1,3-thiazol-2-yl)benzoyl]-1H-indol-3-yl] propanoate Traditional Name: propionic acid [6-chloro-2-(4-thiazol-2-ylbenzoyl)-1H-indol-3-yl] ester Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CCC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C21H15ClN2O3S/c1-2-17(25)27-20-15-8-7-14(22)11-16(15)24-18(20)19(26)12-3-5-13(6-4-12)21-23-9-10-28-21/h3-11,24H,2H2,1H3