2-[5-methoxy-2-(4-phenylphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-2-(4-phenylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-methoxy-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-methoxy-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-27-18-11-12-21-19(13-18)20(14-22(25)26)23(24-21)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13,24H,14H2,1H3,(H,25,26)