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

Systemtic Name: methyl 2-[6-chloranyl-2-(4-thiophen-2-ylphenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-[4-(2-thienyl)benzoyl]-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[oxo-(4-thiophen-2-ylphenyl)methyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(4-thiophen-2-ylbenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-[4-(2-thienyl)benzoyl]-1H-indol-3-yl]acetic acid methyl ester Formula: C22H16ClNO3S MolecularWeight: 409.88534

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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=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO3S/c1-27-20(25)12-17-16-9-8-15(23)11-18(16)24-21(17)22(26)14-6-4-13(5-7-14)19-3-2-10-28-19/h2-11,24H,12H2,1H3