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

Systemtic Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-5-fluoranyl-1-methyl-indol-3-yl]-2-pyrrolidin-1-yl-ethanol Openeye Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-5-fluoro-1-methyl-indol-3-yl]-2-pyrrolidin-1-yl-ethanol CAS Name: 1-[2-(3-ethyl-5-methyl-4-isoxazolyl)-5-fluoro-1-methyl-3-indolyl]-2-(1-pyrrolidinyl)ethanol IUPAC Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-5-fluoro-1-methylindol-3-yl]-2-pyrrolidin-1-ylethanol Traditional Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-5-fluoro-1-methyl-indol-3-yl]-2-pyrrolidino-ethanol Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=C(N2C)C=CC(=C3)F)C(CN4CCCC4)O)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=C(N2C)C=CC(=C3)F)C(CN4CCCC4)O)C

InChI

InChI=1S/C21H26FN3O2/c1-4-16-19(13(2)27-23-16)21-20(18(26)12-25-9-5-6-10-25)15-11-14(22)7-8-17(15)24(21)3/h7-8,11,18,26H,4-6,9-10,12H2,1-3H3