[6-chloranyl-2-(4-thiophen-2-ylphenyl)carbonyl-1H-indol-3-yl] ethanoate

Systemtic Name: [6-chloranyl-2-(4-thiophen-2-ylphenyl)carbonyl-1H-indol-3-yl] ethanoate Openeye Name: [6-chloro-2-[4-(2-thienyl)benzoyl]-1H-indol-3-yl] acetate CAS Name: acetic acid [6-chloro-2-[oxo-(4-thiophen-2-ylphenyl)methyl]-1H-indol-3-yl] ester IUPAC Name: [6-chloro-2-(4-thiophen-2-ylbenzoyl)-1H-indol-3-yl] acetate Traditional Name: acetic acid [6-chloro-2-[4-(2-thienyl)benzoyl]-1H-indol-3-yl] ester Formula: C21H14ClNO3S MolecularWeight: 395.85876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClNO3S/c1-12(24)26-21-16-9-8-15(22)11-17(16)23-19(21)20(25)14-6-4-13(5-7-14)18-3-2-10-27-18/h2-11,23H,1H3