ethyl 4-[3-(2-phenyl-1H-indol-3-yl)phenyl]benzoate

Systemtic Name: ethyl 4-[3-(2-phenyl-1H-indol-3-yl)phenyl]benzoate Openeye Name: ethyl 4-[3-(2-phenyl-1H-indol-3-yl)phenyl]benzoate CAS Name: 4-[3-(2-phenyl-1H-indol-3-yl)phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-phenyl-1H-indol-3-yl)phenyl]benzoate Traditional Name: 4-[3-(2-phenyl-1H-indol-3-yl)phenyl]benzoic acid ethyl ester Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO2/c1-2-32-29(31)22-17-15-20(16-18-22)23-11-8-12-24(19-23)27-25-13-6-7-14-26(25)30-28(27)21-9-4-3-5-10-21/h3-19,30H,2H2,1H3