2-[6-chloranyl-5-[(1-methylindol-3-yl)carbonylamino]pyridin-2-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-5-[(1-methylindol-3-yl)carbonylamino]pyridin-2-yl]ethanoate Openeye Name: 2-[6-chloro-5-[(1-methylindole-3-carbonyl)amino]-2-pyridyl]acetate CAS Name: 2-[6-chloro-5-[[(1-methyl-3-indolyl)-oxomethyl]amino]-2-pyridinyl]acetate IUPAC Name: 2-[6-chloro-5-[(1-methylindole-3-carbonyl)amino]pyridin-2-yl]acetate Traditional Name: 2-[6-chloro-5-[(1-methylindole-3-carbonyl)amino]-2-pyridyl]acetate Formula: C17H13ClN3O3- MolecularWeight: 342.75642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=C(N=C(C=C3)CC(=O)[O-])Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=C(N=C(C=C3)CC(=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O3/c1-21-9-12(11-4-2-3-5-14(11)21)17(24)20-13-7-6-10(8-15(22)23)19-16(13)18/h2-7,9H,8H2,1H3,(H,20,24)(H,22,23)/p-1