2-phenyl-1-(phenylmethyl)-3-[1-[2-phenyl-1-(phenylmethyl)indol-3-yl]ethenyl]indole

Systemtic Name: 2-phenyl-1-(phenylmethyl)-3-[1-[2-phenyl-1-(phenylmethyl)indol-3-yl]ethenyl]indole Openeye Name: 1-benzyl-3-[1-(1-benzyl-2-phenyl-indol-3-yl)vinyl]-2-phenyl-indole CAS Name: 2-phenyl-1-(phenylmethyl)-3-[1-[2-phenyl-1-(phenylmethyl)-3-indolyl]ethenyl]indole IUPAC Name: 1-benzyl-3-[1-(1-benzyl-2-phenylindol-3-yl)ethenyl]-2-phenylindole Traditional Name: 1-benzyl-3-[1-(1-benzyl-2-phenyl-indol-3-yl)vinyl]-2-phenyl-indole Formula: C44H34N2 MolecularWeight: 590.75416

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=CC=C4)C5=C(N(C6=CC=CC=C65)CC7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C=C(C1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=CC=C4)C5=C(N(C6=CC=CC=C65)CC7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H34N2/c1-32(41-37-26-14-16-28-39(37)45(30-33-18-6-2-7-19-33)43(41)35-22-10-4-11-23-35)42-38-27-15-17-29-40(38)46(31-34-20-8-3-9-21-34)44(42)36-24-12-5-13-25-36/h2-29H,1,30-31H2