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

Systemtic Name: 3-[bis(1-ethyl-2-phenyl-indol-3-yl)methyl]-1-ethyl-2-phenyl-indole Openeye Name: 3-[bis(1-ethyl-2-phenyl-indol-3-yl)methyl]-1-ethyl-2-phenyl-indole CAS Name: 3-[bis(1-ethyl-2-phenyl-3-indolyl)methyl]-1-ethyl-2-phenylindole IUPAC Name: 3-[bis(1-ethyl-2-phenylindol-3-yl)methyl]-1-ethyl-2-phenylindole Traditional Name: 3-[bis(1-ethyl-2-phenyl-indol-3-yl)methyl]-1-ethyl-2-phenyl-indole Formula: C49H43N3 MolecularWeight: 673.88582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=C(N(C5=CC=CC=C54)CC)C6=CC=CC=C6)C7=C(N(C8=CC=CC=C87)CC)C9=CC=CC=C9

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=C(N(C5=CC=CC=C54)CC)C6=CC=CC=C6)C7=C(N(C8=CC=CC=C87)CC)C9=CC=CC=C9

InChI

InChI=1S/C49H43N3/c1-4-50-40-31-19-16-28-37(40)43(47(50)34-22-10-7-11-23-34)46(44-38-29-17-20-32-41(38)51(5-2)48(44)35-24-12-8-13-25-35)45-39-30-18-21-33-42(39)52(6-3)49(45)36-26-14-9-15-27-36/h7-33,46H,4-6H2,1-3H3