2-(4-ethoxyphenyl)-1-ethyl-3-[(1-ethyl-2-phenyl-indol-3-yl)-phenyl-methyl]indole

Systemtic Name: 2-(4-ethoxyphenyl)-1-ethyl-3-[(1-ethyl-2-phenyl-indol-3-yl)-phenyl-methyl]indole Openeye Name: 2-(4-ethoxyphenyl)-1-ethyl-3-[(1-ethyl-2-phenyl-indol-3-yl)-phenyl-methyl]indole CAS Name: 2-(4-ethoxyphenyl)-1-ethyl-3-[(1-ethyl-2-phenyl-3-indolyl)-phenylmethyl]indole IUPAC Name: 2-(4-ethoxyphenyl)-1-ethyl-3-[(1-ethyl-2-phenylindol-3-yl)-phenylmethyl]indole Traditional Name: 1-ethyl-3-[(1-ethyl-2-phenyl-indol-3-yl)-phenyl-methyl]-2-p-phenetyl-indole Formula: C41H38N2O MolecularWeight: 574.75322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=CC=C4)C5=C(N(C6=CC=CC=C65)CC)C7=CC=C(C=C7)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=CC=C4)C5=C(N(C6=CC=CC=C65)CC)C7=CC=C(C=C7)OCC

InChI

InChI=1S/C41H38N2O/c1-4-42-35-23-15-13-21-33(35)38(40(42)30-19-11-8-12-20-30)37(29-17-9-7-10-18-29)39-34-22-14-16-24-36(34)43(5-2)41(39)31-25-27-32(28-26-31)44-6-3/h7-28,37H,4-6H2,1-3H3