1-[(2-methylphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]selanyl-indole

Systemtic Name: 1-[(2-methylphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]selanyl-indole Openeye Name: 1-(o-tolylmethyl)-3-[1-(o-tolylmethyl)indol-3-yl]selanyl-indole CAS Name: 1-[(2-methylphenyl)methyl]-3-[[1-[(2-methylphenyl)methyl]-3-indolyl]seleno]indole IUPAC Name: 1-[(2-methylphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]selanylindole Traditional Name: 1-(2-methylbenzyl)-3-[[1-(2-methylbenzyl)indol-3-yl]seleno]indole Formula: C32H28N2Se MolecularWeight: 519.53812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)[Se]C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)[Se]C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6C

InChI

InChI=1S/C32H28N2Se/c1-23-11-3-5-13-25(23)19-33-21-31(27-15-7-9-17-29(27)33)35-32-22-34(30-18-10-8-16-28(30)32)20-26-14-6-4-12-24(26)2/h3-18,21-22H,19-20H2,1-2H3