1-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-5-fluoranyl-indol-3-yl]-2-pyrrolidin-1-yl-ethanol

Systemtic Name: 1-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-5-fluoranyl-indol-3-yl]-2-pyrrolidin-1-yl-ethanol Openeye Name: 1-[1-(3,5-dimethylisoxazol-4-yl)-5-fluoro-indol-3-yl]-2-pyrrolidin-1-yl-ethanol CAS Name: 1-[1-(3,5-dimethyl-4-isoxazolyl)-5-fluoro-3-indolyl]-2-(1-pyrrolidinyl)ethanol IUPAC Name: 1-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-5-fluoroindol-3-yl]-2-pyrrolidin-1-ylethanol Traditional Name: 1-[1-(3,5-dimethylisoxazol-4-yl)-5-fluoro-indol-3-yl]-2-pyrrolidino-ethanol Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)N2C=C(C3=C2C=CC(=C3)F)C(CN4CCCC4)O

Isomeric SMILES

CC1=C(C(=NO1)C)N2C=C(C3=C2C=CC(=C3)F)C(CN4CCCC4)O

InChI

InChI=1S/C19H22FN3O2/c1-12-19(13(2)25-21-12)23-10-16(15-9-14(20)5-6-17(15)23)18(24)11-22-7-3-4-8-22/h5-6,9-10,18,24H,3-4,7-8,11H2,1-2H3