1-(5-methyl-2-phenyl-3-phenylselanyl-indol-1-yl)ethanone

Systemtic Name: 1-(5-methyl-2-phenyl-3-phenylselanyl-indol-1-yl)ethanone Openeye Name: 1-(5-methyl-2-phenyl-3-phenylselanyl-indol-1-yl)ethanone CAS Name: 1-[5-methyl-2-phenyl-3-(phenylseleno)-1-indolyl]ethanone IUPAC Name: 1-(5-methyl-2-phenyl-3-phenylselanylindol-1-yl)ethanone Traditional Name: 1-[5-methyl-2-phenyl-3-(phenylseleno)indol-1-yl]ethanone Formula: C23H19NOSe MolecularWeight: 404.36306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2[Se]C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2[Se]C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H19NOSe/c1-16-13-14-21-20(15-16)23(26-19-11-7-4-8-12-19)22(24(21)17(2)25)18-9-5-3-6-10-18/h3-15H,1-2H3