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

Systemtic Name: 2-[6-chloranyl-2-(4-propylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-(4-propylpyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[oxo-(4-propyl-2-pyridinyl)methyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(4-propylpyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-propylpicolinoyl)-1H-indol-3-yl]acetate Formula: C19H16ClN2O3- MolecularWeight: 355.79494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CCCC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

InChI

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