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

Systemtic Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-methyl-indol-3-yl]-2-pyrrolidin-1-yl-ethanol Openeye Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1-methyl-indol-3-yl]-2-pyrrolidin-1-yl-ethanol CAS Name: 1-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1-methyl-3-indolyl]-2-(1-pyrrolidinyl)ethanol IUPAC Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-methylindol-3-yl]-2-pyrrolidin-1-ylethanol Traditional Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1-methyl-indol-3-yl]-2-pyrrolidino-ethanol Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2C)C(CN4CCCC4)O)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2C)C(CN4CCCC4)O)C

InChI

InChI=1S/C21H27N3O2/c1-4-16-19(14(2)26-22-16)21-20(18(25)13-24-11-7-8-12-24)15-9-5-6-10-17(15)23(21)3/h5-6,9-10,18,25H,4,7-8,11-13H2,1-3H3