3-[1,3-bis(1-methyl-2-phenyl-indol-3-yl)buta-1,3-dienyl]-1-methyl-2-phenyl-indole

Systemtic Name: 3-[1,3-bis(1-methyl-2-phenyl-indol-3-yl)buta-1,3-dienyl]-1-methyl-2-phenyl-indole Openeye Name: 1-methyl-3-[1-methylene-3,3-bis(1-methyl-2-phenyl-indol-3-yl)allyl]-2-phenyl-indole CAS Name: 3-[1,3-bis(1-methyl-2-phenyl-3-indolyl)buta-1,3-dienyl]-1-methyl-2-phenylindole IUPAC Name: 3-[1,3-bis(1-methyl-2-phenylindol-3-yl)buta-1,3-dienyl]-1-methyl-2-phenylindole Traditional Name: 1-methyl-3-[1-methylene-3,3-bis(1-methyl-2-phenyl-indol-3-yl)allyl]-2-phenyl-indole Formula: C49H39N3 MolecularWeight: 669.85406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=C)C=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

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=C)C=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/C49H39N3/c1-33(44-37-26-14-17-29-41(37)50(2)47(44)34-20-8-5-9-21-34)32-40(45-38-27-15-18-30-42(38)51(3)48(45)35-22-10-6-11-23-35)46-39-28-16-19-31-43(39)52(4)49(46)36-24-12-7-13-25-36/h5-32H,1H2,2-4H3