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

Systemtic Name: 3-[(4-ethoxyphenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Openeye Name: 3-[(4-ethoxyphenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole CAS Name: 3-[(4-ethoxyphenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole IUPAC Name: 3-[(4-ethoxyphenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Traditional Name: 2-phenyl-3-[(2-phenyl-1H-indol-3-yl)-p-phenetyl-methyl]-1H-indole Formula: C37H30N2O MolecularWeight: 518.6469

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C37H30N2O/c1-2-40-28-23-21-25(22-24-28)33(34-29-17-9-11-19-31(29)38-36(34)26-13-5-3-6-14-26)35-30-18-10-12-20-32(30)39-37(35)27-15-7-4-8-16-27/h3-24,33,38-39H,2H2,1H3