1-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-5-(3-oxidanylazetidin-1-yl)carbonyl-indole-2-carboxylic acid

Systemtic Name: 1-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-5-(3-oxidanylazetidin-1-yl)carbonyl-indole-2-carboxylic acid Openeye Name: 1-[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl]-5-(3-hydroxyazetidine-1-carbonyl)indole-2-carboxylic acid CAS Name: 1-[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl]-5-[(3-hydroxy-1-azetidinyl)-oxomethyl]-2-indolecarboxylic acid IUPAC Name: 1-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl]-5-(3-hydroxyazetidine-1-carbonyl)indole-2-carboxylic acid Traditional Name: 1-[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl]-5-(3-hydroxyazetidine-1-carbonyl)indole-2-carboxylic acid Formula: C20H17ClN4O5 MolecularWeight: 428.82578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=CC3=C(C=C2)N(C(=C3)C(=O)O)CC(=O)NC4=NC=C(C=C4)Cl)O

Isomeric SMILES

C1C(CN1C(=O)C2=CC3=C(C=C2)N(C(=C3)C(=O)O)CC(=O)NC4=NC=C(C=C4)Cl)O

InChI

InChI=1S/C20H17ClN4O5/c21-13-2-4-17(22-7-13)23-18(27)10-25-15-3-1-11(19(28)24-8-14(26)9-24)5-12(15)6-16(25)20(29)30/h1-7,14,26H,8-10H2,(H,29,30)(H,22,23,27)