1H-indol-3-yl-[3-[1-[3-(2-methylpropyl)phenyl]ethoxy]phenyl]methanone

Systemtic Name: 1H-indol-3-yl-[3-[1-[3-(2-methylpropyl)phenyl]ethoxy]phenyl]methanone Openeye Name: 1H-indol-3-yl-[3-[1-(3-isobutylphenyl)ethoxy]phenyl]methanone CAS Name: 1H-indol-3-yl-[3-[1-[3-(2-methylpropyl)phenyl]ethoxy]phenyl]methanone IUPAC Name: 1H-indol-3-yl-[3-[1-[3-(2-methylpropyl)phenyl]ethoxy]phenyl]methanone Traditional Name: 1H-indol-3-yl-[3-[1-(3-isobutylphenyl)ethoxy]phenyl]methanone Formula: C27H27NO2 MolecularWeight: 397.50878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=CC=C1)C(C)OC2=CC=CC(=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)CC1=CC(=CC=C1)C(C)OC2=CC=CC(=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H27NO2/c1-18(2)14-20-8-6-9-21(15-20)19(3)30-23-11-7-10-22(16-23)27(29)25-17-28-26-13-5-4-12-24(25)26/h4-13,15-19,28H,14H2,1-3H3