2-(4-methoxyphenyl)-3-[1-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]ethenyl]-1-methyl-indole

Systemtic Name: 2-(4-methoxyphenyl)-3-[1-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]ethenyl]-1-methyl-indole Openeye Name: 2-(4-methoxyphenyl)-3-[1-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]vinyl]-1-methyl-indole CAS Name: 2-(4-methoxyphenyl)-3-[1-[2-(4-methoxyphenyl)-1-methyl-3-indolyl]ethenyl]-1-methylindole IUPAC Name: 2-(4-methoxyphenyl)-3-[1-[2-(4-methoxyphenyl)-1-methylindol-3-yl]ethenyl]-1-methylindole Traditional Name: 2-(4-methoxyphenyl)-3-[1-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]vinyl]-1-methyl-indole Formula: C34H30N2O2 MolecularWeight: 498.6142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C(=C)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C(=C)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)OC

InChI

InChI=1S/C34H30N2O2/c1-22(31-27-10-6-8-12-29(27)35(2)33(31)23-14-18-25(37-4)19-15-23)32-28-11-7-9-13-30(28)36(3)34(32)24-16-20-26(38-5)21-17-24/h6-21H,1H2,2-5H3