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

Systemtic Name: methyl 2-[6-chloranyl-2-(4-ethylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-(4-ethylpyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(4-ethyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(4-ethylpyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-ethylpicolinoyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)OC

Isomeric SMILES

CCC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)OC

InChI

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