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

Systemtic Name: ethyl 3-[2-(2-phenyl-1H-indol-3-yl)phenyl]benzoate Openeye Name: ethyl 3-[2-(2-phenyl-1H-indol-3-yl)phenyl]benzoate CAS Name: 3-[2-(2-phenyl-1H-indol-3-yl)phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-(2-phenyl-1H-indol-3-yl)phenyl]benzoate Traditional Name: 3-[2-(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=CC(=C1)C2=CC=CC=C2C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC=CC(=C1)C2=CC=CC=C2C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

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