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

Systemtic Name: methyl 2-[6-chloranyl-2-[4-(1-hydroxyethyl)pyridin-2-yl]carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-[4-(1-hydroxyethyl)pyridine-2-carbonyl]-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[[4-(1-hydroxyethyl)-2-pyridinyl]-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-[4-(1-hydroxyethyl)pyridine-2-carbonyl]-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-[4-(1-hydroxyethyl)picolinoyl]-1H-indol-3-yl]acetic acid methyl ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4/c1-10(23)11-5-6-21-16(7-11)19(25)18-14(9-17(24)26-2)13-4-3-12(20)8-15(13)22-18/h3-8,10,22-23H,9H2,1-2H3