3-[1,3-bis(phenylmethyl)-1,3-diazinan-2-yl]-2-phenyl-1H-indole

Systemtic Name: 3-[1,3-bis(phenylmethyl)-1,3-diazinan-2-yl]-2-phenyl-1H-indole Openeye Name: 3-(1,3-dibenzylhexahydropyrimidin-2-yl)-2-phenyl-1H-indole CAS Name: 3-[1,3-bis(phenylmethyl)-1,3-diazinan-2-yl]-2-phenyl-1H-indole IUPAC Name: 3-(1,3-dibenzyl-1,3-diazinan-2-yl)-2-phenyl-1H-indole Traditional Name: 3-(1,3-dibenzylhexahydropyrimidin-2-yl)-2-phenyl-1H-indole Formula: C32H31N3 MolecularWeight: 457.60864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N(C1)CC2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(C(N(C1)CC2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C32H31N3/c1-4-13-25(14-5-1)23-34-21-12-22-35(24-26-15-6-2-7-16-26)32(34)30-28-19-10-11-20-29(28)33-31(30)27-17-8-3-9-18-27/h1-11,13-20,32-33H,12,21-24H2