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

Systemtic Name: methyl 2-[6-chloranyl-2-(4-methoxypyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-(4-methoxypyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(4-methoxy-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(4-methoxypyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-methoxypicolinoyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)OC

Isomeric SMILES

COC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)OC

InChI

InChI=1S/C18H15ClN2O4/c1-24-11-5-6-20-15(8-11)18(23)17-13(9-16(22)25-2)12-4-3-10(19)7-14(12)21-17/h3-8,21H,9H2,1-2H3