3-[2-methyl-6-(2-phenyl-1-propyl-indol-3-yl)phenyl]-2-phenyl-1-propyl-indole

Systemtic Name: 3-[2-methyl-6-(2-phenyl-1-propyl-indol-3-yl)phenyl]-2-phenyl-1-propyl-indole Openeye Name: 3-[2-methyl-6-(2-phenyl-1-propyl-indol-3-yl)phenyl]-2-phenyl-1-propyl-indole CAS Name: 3-[2-methyl-6-(2-phenyl-1-propyl-3-indolyl)phenyl]-2-phenyl-1-propylindole IUPAC Name: 3-[2-methyl-6-(2-phenyl-1-propylindol-3-yl)phenyl]-2-phenyl-1-propylindole Traditional Name: 3-[2-methyl-6-(2-phenyl-1-propyl-indol-3-yl)phenyl]-2-phenyl-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)C4=C(C(=CC=C4)C)C5=C(N(C6=CC=CC=C65)CCC)C7=CC=CC=C7

Isomeric SMILES

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

InChI

InChI=1S/C41H38N2/c1-4-27-42-35-25-14-12-22-32(35)38(40(42)30-18-8-6-9-19-30)34-24-16-17-29(3)37(34)39-33-23-13-15-26-36(33)43(28-5-2)41(39)31-20-10-7-11-21-31/h6-26H,4-5,27-28H2,1-3H3