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

Systemtic Name: [6-chloranyl-2-(4-pyridin-3-ylphenyl)carbonyl-1H-indol-3-yl] ethanoate Openeye Name: [6-chloro-2-[4-(3-pyridyl)benzoyl]-1H-indol-3-yl] acetate CAS Name: acetic acid [6-chloro-2-[oxo-[4-(3-pyridinyl)phenyl]methyl]-1H-indol-3-yl] ester IUPAC Name: [6-chloro-2-(4-pyridin-3-ylbenzoyl)-1H-indol-3-yl] acetate Traditional Name: acetic acid [6-chloro-2-[4-(3-pyridyl)benzoyl]-1H-indol-3-yl] ester Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2O3/c1-13(26)28-22-18-9-8-17(23)11-19(18)25-20(22)21(27)15-6-4-14(5-7-15)16-3-2-10-24-12-16/h2-12,25H,1H3