1-(phenylmethyl)-3-[1-(phenylmethyl)indol-3-yl]selanyl-indole

Systemtic Name: 1-(phenylmethyl)-3-[1-(phenylmethyl)indol-3-yl]selanyl-indole Openeye Name: 1-benzyl-3-(1-benzylindol-3-yl)selanyl-indole CAS Name: 1-(phenylmethyl)-3-[[1-(phenylmethyl)-3-indolyl]seleno]indole IUPAC Name: 1-benzyl-3-(1-benzylindol-3-yl)selanylindole Traditional Name: 1-benzyl-3-[(1-benzylindol-3-yl)seleno]indole Formula: C30H24N2Se MolecularWeight: 491.48496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)[Se]C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)[Se]C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C30H24N2Se/c1-3-11-23(12-4-1)19-31-21-29(25-15-7-9-17-27(25)31)33-30-22-32(20-24-13-5-2-6-14-24)28-18-10-8-16-26(28)30/h1-18,21-22H,19-20H2