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

Systemtic Name: 2-[6-chloranyl-5-[(1-methylindol-3-yl)carbonylamino]pyridin-2-yl]ethanoic acid Openeye Name: 2-[6-chloro-5-[(1-methylindole-3-carbonyl)amino]-2-pyridyl]acetic acid CAS Name: 2-[6-chloro-5-[[(1-methyl-3-indolyl)-oxomethyl]amino]-2-pyridinyl]acetic acid IUPAC Name: 2-[6-chloro-5-[(1-methylindole-3-carbonyl)amino]pyridin-2-yl]acetic acid Traditional Name: 2-[6-chloro-5-[(1-methylindole-3-carbonyl)amino]-2-pyridyl]acetic acid Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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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)