1-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(2-hydroxyethyl)-5-methyl-indol-2-yl]pentan-1-ol

Systemtic Name: 1-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(2-hydroxyethyl)-5-methyl-indol-2-yl]pentan-1-ol Openeye Name: 1-[6-(4,4-dimethyl-5H-oxazol-2-yl)-1-(2-hydroxyethyl)-5-methyl-indol-2-yl]pentan-1-ol CAS Name: 1-[6-(4,4-dimethyl-5H-oxazol-2-yl)-1-(2-hydroxyethyl)-5-methyl-2-indolyl]-1-pentanol IUPAC Name: 1-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(2-hydroxyethyl)-5-methylindol-2-yl]pentan-1-ol Traditional Name: 1-[6-(4,4-dimethyl-2-oxazolin-2-yl)-1-(2-hydroxyethyl)-5-methyl-indol-2-yl]pentan-1-ol Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=CC(=C(C=C2N1CCO)C3=NC(CO3)(C)C)C)O

Isomeric SMILES

CCCCC(C1=CC2=CC(=C(C=C2N1CCO)C3=NC(CO3)(C)C)C)O

InChI

InChI=1S/C21H30N2O3/c1-5-6-7-19(25)18-11-15-10-14(2)16(12-17(15)23(18)8-9-24)20-22-21(3,4)13-26-20/h10-12,19,24-25H,5-9,13H2,1-4H3