2-phenyl-3-[phenyl-(2-phenyl-1-propyl-indol-3-yl)methyl]-1-propyl-indole

Systemtic Name: 2-phenyl-3-[phenyl-(2-phenyl-1-propyl-indol-3-yl)methyl]-1-propyl-indole Openeye Name: 2-phenyl-3-[phenyl-(2-phenyl-1-propyl-indol-3-yl)methyl]-1-propyl-indole CAS Name: 2-phenyl-3-[phenyl-(2-phenyl-1-propyl-3-indolyl)methyl]-1-propylindole IUPAC Name: 2-phenyl-3-[phenyl-(2-phenyl-1-propylindol-3-yl)methyl]-1-propylindole Traditional Name: 2-phenyl-3-[phenyl-(2-phenyl-1-propyl-indol-3-yl)methyl]-1-propyl-indole Formula: C41H38N2 MolecularWeight: 558.75382

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=CC=C4)C5=C(N(C6=CC=CC=C65)CCC)C7=CC=CC=C7

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=CC=C4)C5=C(N(C6=CC=CC=C65)CCC)C7=CC=CC=C7

InChI

InChI=1S/C41H38N2/c1-3-28-42-35-26-16-14-24-33(35)38(40(42)31-20-10-6-11-21-31)37(30-18-8-5-9-19-30)39-34-25-15-17-27-36(34)43(29-4-2)41(39)32-22-12-7-13-23-32/h5-27,37H,3-4,28-29H2,1-2H3