methyl 2-[6-chloranyl-2-(3,5-dimethylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-2-(3,5-dimethylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-(3,5-dimethylpyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(3,5-dimethyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(3,5-dimethylpyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(3,5-dimethylpicolinoyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C(N=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)OC)C

InChI

InChI=1S/C19H17ClN2O3/c1-10-6-11(2)17(21-9-10)19(24)18-14(8-16(23)25-3)13-5-4-12(20)7-15(13)22-18/h4-7,9,22H,8H2,1-3H3