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

Systemtic Name: 3-[bis(1-methyl-2-phenyl-indol-3-yl)methyl]-1-ethyl-2-phenyl-indole Openeye Name: 3-[bis(1-methyl-2-phenyl-indol-3-yl)methyl]-1-ethyl-2-phenyl-indole CAS Name: 3-[bis(1-methyl-2-phenyl-3-indolyl)methyl]-1-ethyl-2-phenylindole IUPAC Name: 3-[bis(1-methyl-2-phenylindol-3-yl)methyl]-1-ethyl-2-phenylindole Traditional Name: 3-[bis(1-methyl-2-phenyl-indol-3-yl)methyl]-1-ethyl-2-phenyl-indole Formula: C47H39N3 MolecularWeight: 645.83266

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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)C)C6=CC=CC=C6)C7=C(N(C8=CC=CC=C87)C)C9=CC=CC=C9

Isomeric SMILES

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

InChI

InChI=1S/C47H39N3/c1-4-50-40-31-19-16-28-37(40)43(47(50)34-24-12-7-13-25-34)44(41-35-26-14-17-29-38(35)48(2)45(41)32-20-8-5-9-21-32)42-36-27-15-18-30-39(36)49(3)46(42)33-22-10-6-11-23-33/h5-31,44H,4H2,1-3H3