2-[6-chloranyl-2-[4-(1-hydroxyethyl)pyridin-2-yl]carbonyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-[4-(1-hydroxyethyl)pyridin-2-yl]carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-[4-(1-hydroxyethyl)pyridine-2-carbonyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[[4-(1-hydroxyethyl)-2-pyridinyl]-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-[4-(1-hydroxyethyl)pyridine-2-carbonyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-[4-(1-hydroxyethyl)picolinoyl]-1H-indol-3-yl]acetic acid Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O)O

Isomeric SMILES

CC(C1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O)O

InChI

InChI=1S/C18H15ClN2O4/c1-9(22)10-4-5-20-15(6-10)18(25)17-13(8-16(23)24)12-3-2-11(19)7-14(12)21-17/h2-7,9,21-22H,8H2,1H3,(H,23,24)