methyl 2-[4-(4-indol-1-ylphenyl)phenoxy]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[4-(4-indol-1-ylphenyl)phenoxy]-2-phenyl-ethanoate Openeye Name: methyl 2-[4-(4-indol-1-ylphenyl)phenoxy]-2-phenyl-acetate CAS Name: 2-[4-[4-(1-indolyl)phenyl]phenoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[4-(4-indol-1-ylphenyl)phenoxy]-2-phenylacetate Traditional Name: 2-[4-(4-indol-1-ylphenyl)phenoxy]-2-phenyl-acetic acid methyl ester Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)N4C=CC5=CC=CC=C54

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C29H23NO3/c1-32-29(31)28(24-8-3-2-4-9-24)33-26-17-13-22(14-18-26)21-11-15-25(16-12-21)30-20-19-23-7-5-6-10-27(23)30/h2-20,28H,1H3