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

Systemtic Name: 1-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-methyl-1-phenethyl-indol-2-yl]pentan-1-ol Openeye Name: 1-[6-(4,4-dimethyl-5H-oxazol-2-yl)-5-methyl-1-phenethyl-indol-2-yl]pentan-1-ol CAS Name: 1-[6-(4,4-dimethyl-5H-oxazol-2-yl)-5-methyl-1-phenethyl-2-indolyl]-1-pentanol IUPAC Name: 1-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-methyl-1-phenethylindol-2-yl]pentan-1-ol Traditional Name: 1-[6-(4,4-dimethyl-2-oxazolin-2-yl)-5-methyl-1-phenethyl-indol-2-yl]pentan-1-ol Formula: C27H34N2O2 MolecularWeight: 418.57106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=CC(=C(C=C2N1CCC3=CC=CC=C3)C4=NC(CO4)(C)C)C)O

Isomeric SMILES

CCCCC(C1=CC2=CC(=C(C=C2N1CCC3=CC=CC=C3)C4=NC(CO4)(C)C)C)O

InChI

InChI=1S/C27H34N2O2/c1-5-6-12-25(30)24-16-21-15-19(2)22(26-28-27(3,4)18-31-26)17-23(21)29(24)14-13-20-10-8-7-9-11-20/h7-11,15-17,25,30H,5-6,12-14,18H2,1-4H3