1-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]propan-1-one

Systemtic Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]propan-1-one Openeye Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]propan-1-one CAS Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]-1-propanone IUPAC Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]propan-1-one Traditional Name: 1-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]propan-1-one Formula: C23H27NO2 MolecularWeight: 349.46598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27NO2/c1-5-22(25)20-16-24(21-9-7-6-8-19(20)21)14-15-26-18-12-10-17(11-13-18)23(2,3)4/h6-13,16H,5,14-15H2,1-4H3