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

Systemtic Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-piperidin-1-yl-ethanol Openeye Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]-2-(1-piperidyl)ethanol CAS Name: 1-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1H-indol-3-yl]-2-(1-piperidinyl)ethanol IUPAC Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-piperidin-1-ylethanol Traditional Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]-2-piperidino-ethanol Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)C(CN4CCCCC4)O)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)C(CN4CCCCC4)O)C

InChI

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