2-[6-chloranyl-2-(4,5-dimethylpyridin-2-yl)carbonyl-1H-indol-3-yl]propanoate

Systemtic Name: 2-[6-chloranyl-2-(4,5-dimethylpyridin-2-yl)carbonyl-1H-indol-3-yl]propanoate Openeye Name: 2-[6-chloro-2-(4,5-dimethylpyridine-2-carbonyl)-1H-indol-3-yl]propanoate CAS Name: 2-[6-chloro-2-[(4,5-dimethyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]propanoate IUPAC Name: 2-[6-chloro-2-(4,5-dimethylpyridine-2-carbonyl)-1H-indol-3-yl]propanoate Traditional Name: 2-[6-chloro-2-(4,5-dimethylpicolinoyl)-1H-indol-3-yl]propionate Formula: C19H16ClN2O3- MolecularWeight: 355.79494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1C)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)C(C)C(=O)[O-]

Isomeric SMILES

CC1=CC(=NC=C1C)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)C(C)C(=O)[O-]

InChI

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