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

Systemtic Name: methyl 2-[6-chloranyl-2-(4-pyridin-3-ylphenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 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]acetic acid methyl ester IUPAC Name: methyl 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]acetic acid methyl ester Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O3/c1-29-21(27)12-19-18-9-8-17(24)11-20(18)26-22(19)23(28)15-6-4-14(5-7-15)16-3-2-10-25-13-16/h2-11,13,26H,12H2,1H3