methyl 2-[5-chloranyl-2-(3,4-dimethylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-chloranyl-2-(3,4-dimethylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[5-chloro-2-(3,4-dimethylpyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-chloro-2-[(3,4-dimethyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-chloro-2-(3,4-dimethylpyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-chloro-2-(3,4-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=C(C(=NC=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)OC)C

Isomeric SMILES

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

InChI

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