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

Systemtic Name: 2-[6-chloranyl-2-(4-pyridin-3-ylphenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-[4-(3-pyridyl)benzoyl]-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[oxo-[4-(3-pyridinyl)phenyl]methyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(4-pyridin-3-ylbenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-[4-(3-pyridyl)benzoyl]-1H-indol-3-yl]acetate Formula: C22H14ClN2O3- MolecularWeight: 389.81116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC=C(C=C2)C(=O)C3=C(C4=C(N3)C=C(C=C4)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=CC=C(C=C2)C(=O)C3=C(C4=C(N3)C=C(C=C4)Cl)CC(=O)[O-]

InChI

InChI=1S/C22H15ClN2O3/c23-16-7-8-17-18(11-20(26)27)21(25-19(17)10-16)22(28)14-5-3-13(4-6-14)15-2-1-9-24-12-15/h1-10,12,25H,11H2,(H,26,27)/p-1