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

Systemtic Name: [6-chloranyl-2-[4-(1-hydroxyethyl)pyridin-2-yl]carbonyl-1H-indol-3-yl] ethanoate Openeye Name: [6-chloro-2-[4-(1-hydroxyethyl)pyridine-2-carbonyl]-1H-indol-3-yl] acetate CAS Name: acetic acid [6-chloro-2-[[4-(1-hydroxyethyl)-2-pyridinyl]-oxomethyl]-1H-indol-3-yl] ester IUPAC Name: [6-chloro-2-[4-(1-hydroxyethyl)pyridine-2-carbonyl]-1H-indol-3-yl] acetate Traditional Name: acetic acid [6-chloro-2-[4-(1-hydroxyethyl)picolinoyl]-1H-indol-3-yl] ester 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)OC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4/c1-9(22)11-5-6-20-15(7-11)17(24)16-18(25-10(2)23)13-4-3-12(19)8-14(13)21-16/h3-9,21-22H,1-2H3