methyl 2-(6-chloranyl-2-pyridin-3-ylcarbonyl-1H-indol-3-yl)ethanoate

Systemtic Name: methyl 2-(6-chloranyl-2-pyridin-3-ylcarbonyl-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-[6-chloro-2-(pyridine-3-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[oxo(3-pyridinyl)methyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(pyridine-3-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-(6-chloro-2-nicotinoyl-1H-indol-3-yl)acetic acid methyl ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CN=CC=C3

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H13ClN2O3/c1-23-15(21)8-13-12-5-4-11(18)7-14(12)20-16(13)17(22)10-3-2-6-19-9-10/h2-7,9,20H,8H2,1H3