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

Systemtic Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-pyrrolidin-1-yl-ethanol Openeye Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]-2-pyrrolidin-1-yl-ethanol CAS Name: 1-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1H-indol-3-yl]-2-(1-pyrrolidinyl)ethanol IUPAC Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-pyrrolidin-1-ylethanol Traditional Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]-2-pyrrolidino-ethanol Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)C(CN4CCCC4)O)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)C(CN4CCCC4)O)C

InChI

InChI=1S/C20H25N3O2/c1-3-15-18(13(2)25-22-15)20-19(14-8-4-5-9-16(14)21-20)17(24)12-23-10-6-7-11-23/h4-5,8-9,17,21,24H,3,6-7,10-12H2,1-2H3