methyl 2-(6-chloranyl-2-pyridin-4-ylcarbonyl-1H-indol-3-yl)ethanoate

Systemtic Name: methyl 2-(6-chloranyl-2-pyridin-4-ylcarbonyl-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-[6-chloro-2-(pyridine-4-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[oxo(pyridin-4-yl)methyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(pyridine-4-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-(6-chloro-2-isonicotinoyl-1H-indol-3-yl)acetic acid methyl ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/c1-23-15(21)9-13-12-3-2-11(18)8-14(12)20-16(13)17(22)10-4-6-19-7-5-10/h2-8,20H,9H2,1H3