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

Systemtic Name: [6-chloranyl-2-[4-(1-hydroxyethyl)pyridin-2-yl]carbonyl-1H-indol-3-yl] propanoate Openeye Name: [6-chloro-2-[4-(1-hydroxyethyl)pyridine-2-carbonyl]-1H-indol-3-yl] propanoate CAS Name: propanoic 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] propanoate Traditional Name: propionic acid [6-chloro-2-[4-(1-hydroxyethyl)picolinoyl]-1H-indol-3-yl] ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)C(C)O

Isomeric SMILES

CCC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)C(C)O

InChI

InChI=1S/C19H17ClN2O4/c1-3-16(24)26-19-13-5-4-12(20)9-14(13)22-17(19)18(25)15-8-11(10(2)23)6-7-21-15/h4-10,22-23H,3H2,1-2H3