1-[2-methyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]ethanone Openeye Name: 1-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-methyl-indol-3-yl]ethanone CAS Name: 1-[2-methyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]ethanone IUPAC Name: 1-[2-methyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]ethanone Traditional Name: 1-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-methyl-indol-3-yl]ethanone Formula: C23H27NO2 MolecularWeight: 349.46598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C(=C(C3=CC=CC=C32)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C(=C(C3=CC=CC=C32)C(=O)C)C

InChI

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