methyl 2-[5,6-bis(chloranyl)-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[5,6-bis(chloranyl)-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[5,6-dichloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[5,6-dichloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5,6-dichloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5,6-dichloro-2-(4-methylpicolinoyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=C(C3=CC(=C(C=C3N2)Cl)Cl)CC(=O)OC

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=C(C3=CC(=C(C=C3N2)Cl)Cl)CC(=O)OC

InChI

InChI=1S/C18H14Cl2N2O3/c1-9-3-4-21-15(5-9)18(24)17-11(7-16(23)25-2)10-6-12(19)13(20)8-14(10)22-17/h3-6,8,22H,7H2,1-2H3