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

Systemtic Name: [6-chloranyl-2-(4-thiophen-2-ylphenyl)carbonyl-1H-indol-3-yl] propanoate Openeye Name: [6-chloro-2-[4-(2-thienyl)benzoyl]-1H-indol-3-yl] propanoate CAS Name: propanoic 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] propanoate Traditional Name: propionic acid [6-chloro-2-[4-(2-thienyl)benzoyl]-1H-indol-3-yl] ester Formula: C22H16ClNO3S MolecularWeight: 409.88534

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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=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO3S/c1-2-19(25)27-22-16-10-9-15(23)12-17(16)24-20(22)21(26)14-7-5-13(6-8-14)18-4-3-11-28-18/h3-12,24H,2H2,1H3