1-(4-methyl-2-phenyl-3-phenylselanyl-indol-1-yl)ethanone

Systemtic Name: 1-(4-methyl-2-phenyl-3-phenylselanyl-indol-1-yl)ethanone Openeye Name: 1-(4-methyl-2-phenyl-3-phenylselanyl-indol-1-yl)ethanone CAS Name: 1-[4-methyl-2-phenyl-3-(phenylseleno)-1-indolyl]ethanone IUPAC Name: 1-(4-methyl-2-phenyl-3-phenylselanylindol-1-yl)ethanone Traditional Name: 1-[4-methyl-2-phenyl-3-(phenylseleno)indol-1-yl]ethanone Formula: C23H19NOSe MolecularWeight: 404.36306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=C2[Se]C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=C2[Se]C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

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